TY  - JOUR
AU  - Batinić, Petar M.
AU  - Đorđević, Verica B.
AU  - Obradović, Nataša
AU  - Krstić, Aleksandar D.
AU  - Stevanović, Sanja I.
AU  - Balanč, Bojana
AU  - Marković, Smilja
AU  - Pjanović, Rada V.
AU  - Mijin, Dušan Ž.
AU  - Bugarski, Branko M.
PY  - 2023
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10851
AB  - Liposome-encapsulated folic acid is incorporated into the films made from sodium carboxymethyl cellulose (CMC) (2 mas%) and a mixture of CMC and solagum (9:1 w/w) using the film-forming cast solution method. Histidine is used to increase solubility for folic acid in liposomes (1–5 mg mL−1), and propylene glycol is used as a film plasticizer (2.6 mas%). The obtained films (50–60 µm tick) containing 3.12–20.19 mg of folic acid per gram of film are envisaged to be used as patches for transdermal delivery of folic acid. Therefore, some physical, mechanical, release and structural attributes of the films are scrutinized. Folic acid gives yellow color to the films and contributes to stronger chemical bonds which result in improved strength of the film. Liposomes prolong the release of folic acid from films to 24 h without adverse effects on mechanical properties of the films, but degrade homogeneity of the films, which can be ascribed to its agglomeration within the film matrix as revealed by atomic force microscopy. According to the release at pH 5.5, the film formulation based on a blend of CMC and solagum containing 3 mg mL−1 liposome-encapsulated folic acid is recommended. Practical Application: Folic acid is effective in reducing oxidative stress levels in the skin and neutralizing the harmful free radicals and is also essential for various metabolic reactions in the body. However, the limited solubility of folic acid linked with its poor absorption in an organism, low storage stability, short half-life upon oral consumption, specific food preferences of some people, extensive liver metabolism, and pregnancy-induced vomiting point to a large potential in transdermal usage of folic acid. This has motivated us to design new multicomponent polymer-lipid systems as an alternative solution to overcome some of these drawbacks. The results obtained for these multicomponent films pointed to their potential for prolonged release of folic acid to 24 h, which can also be useful for scientists interested in encapsulating similar poorly soluble compounds in CMC patches. The finding can be also valuable information for pharmaceutical manufacturers and scientists worldwide.
T2  - European Journal of Lipid Science and Technology
T1  - Polymer-Lipid Matrices based on Carboxymethyl Cellulose/Solagum and Liposomes for Controlled Release of Folic Acid
SP  - 2200169
DO  - 10.1002/ejlt.202200169
ER  - 

@article{
author = "Batinić, Petar M. and Đorđević, Verica B. and Obradović, Nataša and Krstić, Aleksandar D. and Stevanović, Sanja I. and Balanč, Bojana and Marković, Smilja and Pjanović, Rada V. and Mijin, Dušan Ž. and Bugarski, Branko M.",
year = "2023",
abstract = "Liposome-encapsulated folic acid is incorporated into the films made from sodium carboxymethyl cellulose (CMC) (2 mas%) and a mixture of CMC and solagum (9:1 w/w) using the film-forming cast solution method. Histidine is used to increase solubility for folic acid in liposomes (1–5 mg mL−1), and propylene glycol is used as a film plasticizer (2.6 mas%). The obtained films (50–60 µm tick) containing 3.12–20.19 mg of folic acid per gram of film are envisaged to be used as patches for transdermal delivery of folic acid. Therefore, some physical, mechanical, release and structural attributes of the films are scrutinized. Folic acid gives yellow color to the films and contributes to stronger chemical bonds which result in improved strength of the film. Liposomes prolong the release of folic acid from films to 24 h without adverse effects on mechanical properties of the films, but degrade homogeneity of the films, which can be ascribed to its agglomeration within the film matrix as revealed by atomic force microscopy. According to the release at pH 5.5, the film formulation based on a blend of CMC and solagum containing 3 mg mL−1 liposome-encapsulated folic acid is recommended. Practical Application: Folic acid is effective in reducing oxidative stress levels in the skin and neutralizing the harmful free radicals and is also essential for various metabolic reactions in the body. However, the limited solubility of folic acid linked with its poor absorption in an organism, low storage stability, short half-life upon oral consumption, specific food preferences of some people, extensive liver metabolism, and pregnancy-induced vomiting point to a large potential in transdermal usage of folic acid. This has motivated us to design new multicomponent polymer-lipid systems as an alternative solution to overcome some of these drawbacks. The results obtained for these multicomponent films pointed to their potential for prolonged release of folic acid to 24 h, which can also be useful for scientists interested in encapsulating similar poorly soluble compounds in CMC patches. The finding can be also valuable information for pharmaceutical manufacturers and scientists worldwide.",
journal = "European Journal of Lipid Science and Technology",
title = "Polymer-Lipid Matrices based on Carboxymethyl Cellulose/Solagum and Liposomes for Controlled Release of Folic Acid",
pages = "2200169",
doi = "10.1002/ejlt.202200169"
}

Batinić, P. M., Đorđević, V. B., Obradović, N., Krstić, A. D., Stevanović, S. I., Balanč, B., Marković, S., Pjanović, R. V., Mijin, D. Ž.,& Bugarski, B. M.. (2023). Polymer-Lipid Matrices based on Carboxymethyl Cellulose/Solagum and Liposomes for Controlled Release of Folic Acid. in European Journal of Lipid Science and Technology, 2200169.
https://doi.org/10.1002/ejlt.202200169

Batinić PM, Đorđević VB, Obradović N, Krstić AD, Stevanović SI, Balanč B, Marković S, Pjanović RV, Mijin DŽ, Bugarski BM. Polymer-Lipid Matrices based on Carboxymethyl Cellulose/Solagum and Liposomes for Controlled Release of Folic Acid. in European Journal of Lipid Science and Technology. 2023;:2200169.
doi:10.1002/ejlt.202200169 .

Batinić, Petar M., Đorđević, Verica B., Obradović, Nataša, Krstić, Aleksandar D., Stevanović, Sanja I., Balanč, Bojana, Marković, Smilja, Pjanović, Rada V., Mijin, Dušan Ž., Bugarski, Branko M., "Polymer-Lipid Matrices based on Carboxymethyl Cellulose/Solagum and Liposomes for Controlled Release of Folic Acid" in European Journal of Lipid Science and Technology (2023):2200169,
https://doi.org/10.1002/ejlt.202200169 . .

TY  - JOUR
AU  - Marković, Smilja
AU  - Rau, Julietta V.
AU  - De Bonis, Angela
AU  - De Bellis, Giovanni
AU  - Stojanović, Zoran S.
AU  - Veselinović, Ljiljana M.
AU  - Mitrić, Miodrag
AU  - Ignjatović, Nenad L.
AU  - Škapin, Srečo Davor
AU  - Vengust, Damjan
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10206
AB  - Dense calcium phosphate-based ceramics were fabricated to be used as targets for pulsed laser deposition (PLD). Nanostructured cobalt-substituted hydroxyapatite (Co:HAP) was used as a starting powder. To vary phase composition and microstructure of targets, two sintering approaches were applied, conventional (CS) and two-step sintering (TSS). The obtained results show that in both cases biphasic calcium phosphate (BCP) ceramics (targets) were prepared, with slightly different HAP-to-β–TCP amount ratio and a significantly different microstructure. While the CS method yielded fully dense ceramics with an average grain size of 1.3 μm, the ceramics prepared by TSS had a density of 98.5%, with a predominant grain size below 100 nm. (Ca + Co)P coatings were prepared by PLD of (Ca + Co)P targets. The temperature of the Ti substrate was adjusted to be 25 and 500 °C. The results show that the phase composition of (Ca + Co)P coatings depended on the phase composition of targets as well as on the temperature of the Ti substrate. The coating prepared at 25 °C using CS target consisted of three calcium phosphate phases, HAP, β–TCP and α–TCP; when the TSS target was used, the coating was biphasic, containing HAP and β–TCP. When the substrate was heated to 500 °C, regardless of whether the CS or the TSS target was used, the deposited coatings were composed of HAP and α–TCP. Due to different phase compositions, the (Ca + Co)P coatings deposited at 25 °C showed an improved hardness compared to those deposited at 500 °C. The obtained results confirmed that the phase composition, morphology and mechanical properties of 0.3 μm thick (Ca + Co)P coatings on a Ti substrate can be tailored by employing (Ca + Co)P targets with different microstructures, and also by varying the temperature of the Ti substrate during deposition experiments.
T2  - Surface and Coatings Technology
T1  - Pathway to tailor the phase composition, microstructure and mechanical properties of pulsed laser deposited cobalt-substituted calcium phosphate coatings on titanium
VL  - 437
SP  - 128275
DO  - 10.1016/j.surfcoat.2022.128275
ER  - 

@article{
author = "Marković, Smilja and Rau, Julietta V. and De Bonis, Angela and De Bellis, Giovanni and Stojanović, Zoran S. and Veselinović, Ljiljana M. and Mitrić, Miodrag and Ignjatović, Nenad L. and Škapin, Srečo Davor and Vengust, Damjan",
year = "2022",
abstract = "Dense calcium phosphate-based ceramics were fabricated to be used as targets for pulsed laser deposition (PLD). Nanostructured cobalt-substituted hydroxyapatite (Co:HAP) was used as a starting powder. To vary phase composition and microstructure of targets, two sintering approaches were applied, conventional (CS) and two-step sintering (TSS). The obtained results show that in both cases biphasic calcium phosphate (BCP) ceramics (targets) were prepared, with slightly different HAP-to-β–TCP amount ratio and a significantly different microstructure. While the CS method yielded fully dense ceramics with an average grain size of 1.3 μm, the ceramics prepared by TSS had a density of 98.5%, with a predominant grain size below 100 nm. (Ca + Co)P coatings were prepared by PLD of (Ca + Co)P targets. The temperature of the Ti substrate was adjusted to be 25 and 500 °C. The results show that the phase composition of (Ca + Co)P coatings depended on the phase composition of targets as well as on the temperature of the Ti substrate. The coating prepared at 25 °C using CS target consisted of three calcium phosphate phases, HAP, β–TCP and α–TCP; when the TSS target was used, the coating was biphasic, containing HAP and β–TCP. When the substrate was heated to 500 °C, regardless of whether the CS or the TSS target was used, the deposited coatings were composed of HAP and α–TCP. Due to different phase compositions, the (Ca + Co)P coatings deposited at 25 °C showed an improved hardness compared to those deposited at 500 °C. The obtained results confirmed that the phase composition, morphology and mechanical properties of 0.3 μm thick (Ca + Co)P coatings on a Ti substrate can be tailored by employing (Ca + Co)P targets with different microstructures, and also by varying the temperature of the Ti substrate during deposition experiments.",
journal = "Surface and Coatings Technology",
title = "Pathway to tailor the phase composition, microstructure and mechanical properties of pulsed laser deposited cobalt-substituted calcium phosphate coatings on titanium",
volume = "437",
pages = "128275",
doi = "10.1016/j.surfcoat.2022.128275"
}

Marković, S., Rau, J. V., De Bonis, A., De Bellis, G., Stojanović, Z. S., Veselinović, L. M., Mitrić, M., Ignjatović, N. L., Škapin, S. D.,& Vengust, D.. (2022). Pathway to tailor the phase composition, microstructure and mechanical properties of pulsed laser deposited cobalt-substituted calcium phosphate coatings on titanium. in Surface and Coatings Technology, 437, 128275.
https://doi.org/10.1016/j.surfcoat.2022.128275

Marković S, Rau JV, De Bonis A, De Bellis G, Stojanović ZS, Veselinović LM, Mitrić M, Ignjatović NL, Škapin SD, Vengust D. Pathway to tailor the phase composition, microstructure and mechanical properties of pulsed laser deposited cobalt-substituted calcium phosphate coatings on titanium. in Surface and Coatings Technology. 2022;437:128275.
doi:10.1016/j.surfcoat.2022.128275 .

Marković, Smilja, Rau, Julietta V., De Bonis, Angela, De Bellis, Giovanni, Stojanović, Zoran S., Veselinović, Ljiljana M., Mitrić, Miodrag, Ignjatović, Nenad L., Škapin, Srečo Davor, Vengust, Damjan, "Pathway to tailor the phase composition, microstructure and mechanical properties of pulsed laser deposited cobalt-substituted calcium phosphate coatings on titanium" in Surface and Coatings Technology, 437 (2022):128275,
https://doi.org/10.1016/j.surfcoat.2022.128275 . .

TY  - JOUR
AU  - Bosnar, Sanja
AU  - Rac, Vladislav
AU  - Stošić, Dušan
AU  - Travert, Arnaud
AU  - Postole, Georgeta
AU  - Auroux, Aline
AU  - Škapin, Srečo Davor
AU  - Damjanović-Vasilić, Ljiljana S.
AU  - Bronić, Josip
AU  - Du, Xuesen
AU  - Marković, Smilja
AU  - Pavlović, Vladimir B.
AU  - Rakić, Vesna M.
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10017
AB  - Dual templating approach, using hexadecyltrimethylammonium bromide (CTAB), was employed in an attempt to synthesize hierarchical ZSM-5 zeolite. Amount of mesoporogen and the duration of aging of the precursor were varied. Majority of the synthesis routes resulted in phase separation, yielding separate ZSM-5 and amorphous mesoporous material. The relative amounts of the two phases were dependent on the CTAB amount ratio and also significantly on the duration of precursor aging before CTAB addition. One particular combination of the two factors led to the formation of a homogeneous hierarchical form of ZSM-5 with leafy morphology, consisting of intergrown thin crystalline sheets which formed flower-like structures. The hierarchical ZSM-5 possessed significant microporous (≈95 m2/g) and highly developed mesoporous surface (≈470 m2/g), with a relatively broad distribution of mesopore sizes (<20 nm). The acidity of all samples was studied in detail. Isothermal microcalorimetry/volumetry of ammonia adsorption provided quantitative data on the number and distribution of strength of acidic sites. In situ FTIR of pyridine and collidine adsorption was used to quantify Brønsted and Lewis acid sites, and to provide information on their location - in the micropores or mesopores/external surface. The hierarchical ZSM-5 possessed both Lewis and Brønsted acidity, with Brønsted sites located mainly in the micropores. All samples were fully characterized using XRD, low temperature nitrogen adsorption, FESEM and EDS. The synthetic route used for obtaining the ZSM-5 zeolite with flower-like morphology is a simple strategy for preparing hierarchical ZSM-5 forms targeting enhanced diffusivity and accessibility of catalytically active sites.
T2  - Microporous and Mesoporous Materials
T1  - Overcoming phase separation in dual templating: A homogeneous hierarchical ZSM-5 zeolite with flower-like morphology, synthesis and in-depth acidity study
VL  - 329
SP  - 111534
DO  - 10.1016/j.micromeso.2021.111534
ER  - 

@article{
author = "Bosnar, Sanja and Rac, Vladislav and Stošić, Dušan and Travert, Arnaud and Postole, Georgeta and Auroux, Aline and Škapin, Srečo Davor and Damjanović-Vasilić, Ljiljana S. and Bronić, Josip and Du, Xuesen and Marković, Smilja and Pavlović, Vladimir B. and Rakić, Vesna M.",
year = "2021",
abstract = "Dual templating approach, using hexadecyltrimethylammonium bromide (CTAB), was employed in an attempt to synthesize hierarchical ZSM-5 zeolite. Amount of mesoporogen and the duration of aging of the precursor were varied. Majority of the synthesis routes resulted in phase separation, yielding separate ZSM-5 and amorphous mesoporous material. The relative amounts of the two phases were dependent on the CTAB amount ratio and also significantly on the duration of precursor aging before CTAB addition. One particular combination of the two factors led to the formation of a homogeneous hierarchical form of ZSM-5 with leafy morphology, consisting of intergrown thin crystalline sheets which formed flower-like structures. The hierarchical ZSM-5 possessed significant microporous (≈95 m2/g) and highly developed mesoporous surface (≈470 m2/g), with a relatively broad distribution of mesopore sizes (<20 nm). The acidity of all samples was studied in detail. Isothermal microcalorimetry/volumetry of ammonia adsorption provided quantitative data on the number and distribution of strength of acidic sites. In situ FTIR of pyridine and collidine adsorption was used to quantify Brønsted and Lewis acid sites, and to provide information on their location - in the micropores or mesopores/external surface. The hierarchical ZSM-5 possessed both Lewis and Brønsted acidity, with Brønsted sites located mainly in the micropores. All samples were fully characterized using XRD, low temperature nitrogen adsorption, FESEM and EDS. The synthetic route used for obtaining the ZSM-5 zeolite with flower-like morphology is a simple strategy for preparing hierarchical ZSM-5 forms targeting enhanced diffusivity and accessibility of catalytically active sites.",
journal = "Microporous and Mesoporous Materials",
title = "Overcoming phase separation in dual templating: A homogeneous hierarchical ZSM-5 zeolite with flower-like morphology, synthesis and in-depth acidity study",
volume = "329",
pages = "111534",
doi = "10.1016/j.micromeso.2021.111534"
}

Bosnar, S., Rac, V., Stošić, D., Travert, A., Postole, G., Auroux, A., Škapin, S. D., Damjanović-Vasilić, L. S., Bronić, J., Du, X., Marković, S., Pavlović, V. B.,& Rakić, V. M.. (2021). Overcoming phase separation in dual templating: A homogeneous hierarchical ZSM-5 zeolite with flower-like morphology, synthesis and in-depth acidity study. in Microporous and Mesoporous Materials, 329, 111534.
https://doi.org/10.1016/j.micromeso.2021.111534

Bosnar S, Rac V, Stošić D, Travert A, Postole G, Auroux A, Škapin SD, Damjanović-Vasilić LS, Bronić J, Du X, Marković S, Pavlović VB, Rakić VM. Overcoming phase separation in dual templating: A homogeneous hierarchical ZSM-5 zeolite with flower-like morphology, synthesis and in-depth acidity study. in Microporous and Mesoporous Materials. 2021;329:111534.
doi:10.1016/j.micromeso.2021.111534 .

Bosnar, Sanja, Rac, Vladislav, Stošić, Dušan, Travert, Arnaud, Postole, Georgeta, Auroux, Aline, Škapin, Srečo Davor, Damjanović-Vasilić, Ljiljana S., Bronić, Josip, Du, Xuesen, Marković, Smilja, Pavlović, Vladimir B., Rakić, Vesna M., "Overcoming phase separation in dual templating: A homogeneous hierarchical ZSM-5 zeolite with flower-like morphology, synthesis and in-depth acidity study" in Microporous and Mesoporous Materials, 329 (2021):111534,
https://doi.org/10.1016/j.micromeso.2021.111534 . .

TY  - CONF
AU  - Labus, Nebojša
AU  - Rosić, Milena
AU  - Marković, Smilja
AU  - Nikolić, Maria Vesna
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10784
AB  - Sintering is often accompanied with phase transition. Phase transition kinetic is thushard to deconvolute due to the superposition of the sintering and phase transition dimensionalchange phenomena. Metastabile perovskite phase ZnTiO3 reforms to stabile spinel Zn2TiO4 at950°C with high kinetic rate. Dimensional change during heating of ZnTiO3 nano powdercompacts up to 1050°C was monitored using dilatometric thermo mechanical analyzer TMAmodel SETSYS Evolution. Shrinkage of simultaneous sintering and phase transition wererecorded. The obtained non-isothermally sintered specimens were then second run treatedwith same schedule. Sintering phenomenon of the ZnTiO3 nanopowder compact was alsorecorded up to 900°C with isothermal holding of 25 minutes. Here phase transition wasavoided with lower temperature and isothermal holding. Second run heating, of isothermallyobtained specimens at 900°C, was recorded with non-isothermal heating schedule to 1050°C.This has led to the dilatometric curve record of the ZnTiO3 phase transition in polycrystallinebulk specimen, now recorded without sintering. In such a manner when kinetic is complex,the separation of phenomena such as sintering, linear expansion and phase transition areleading to the knowledge of their mutual interconnected relations. Also application ofmathematical operations on dilatometric data leads to the established procedure for thesintering and phase transition data treatment.
PB  - Belgrade : Serbian Ceramic Society
C3  - Advanced Ceramics and Application : 9th Serbian Ceramic Society Conference : program and the book of abstracts; September 20-21, 2021; Belgrade
T1  - Dilatometric study of the ZnTiO3 phase transition kinetic  influenced  by nano powder sintering
SP  - 41
UR  - https://hdl.handle.net/21.15107/rcub_dais_11894
ER  - 

@conference{
author = "Labus, Nebojša and Rosić, Milena and Marković, Smilja and Nikolić, Maria Vesna",
year = "2021",
abstract = "Sintering is often accompanied with phase transition. Phase transition kinetic is thushard to deconvolute due to the superposition of the sintering and phase transition dimensionalchange phenomena. Metastabile perovskite phase ZnTiO3 reforms to stabile spinel Zn2TiO4 at950°C with high kinetic rate. Dimensional change during heating of ZnTiO3 nano powdercompacts up to 1050°C was monitored using dilatometric thermo mechanical analyzer TMAmodel SETSYS Evolution. Shrinkage of simultaneous sintering and phase transition wererecorded. The obtained non-isothermally sintered specimens were then second run treatedwith same schedule. Sintering phenomenon of the ZnTiO3 nanopowder compact was alsorecorded up to 900°C with isothermal holding of 25 minutes. Here phase transition wasavoided with lower temperature and isothermal holding. Second run heating, of isothermallyobtained specimens at 900°C, was recorded with non-isothermal heating schedule to 1050°C.This has led to the dilatometric curve record of the ZnTiO3 phase transition in polycrystallinebulk specimen, now recorded without sintering. In such a manner when kinetic is complex,the separation of phenomena such as sintering, linear expansion and phase transition areleading to the knowledge of their mutual interconnected relations. Also application ofmathematical operations on dilatometric data leads to the established procedure for thesintering and phase transition data treatment.",
publisher = "Belgrade : Serbian Ceramic Society",
journal = "Advanced Ceramics and Application : 9th Serbian Ceramic Society Conference : program and the book of abstracts; September 20-21, 2021; Belgrade",
title = "Dilatometric study of the ZnTiO3 phase transition kinetic  influenced  by nano powder sintering",
pages = "41",
url = "https://hdl.handle.net/21.15107/rcub_dais_11894"
}

Labus, N., Rosić, M., Marković, S.,& Nikolić, M. V.. (2021). Dilatometric study of the ZnTiO3 phase transition kinetic  influenced  by nano powder sintering. in Advanced Ceramics and Application : 9th Serbian Ceramic Society Conference : program and the book of abstracts; September 20-21, 2021; Belgrade
Belgrade : Serbian Ceramic Society., 41.
https://hdl.handle.net/21.15107/rcub_dais_11894

Labus N, Rosić M, Marković S, Nikolić MV. Dilatometric study of the ZnTiO3 phase transition kinetic  influenced  by nano powder sintering. in Advanced Ceramics and Application : 9th Serbian Ceramic Society Conference : program and the book of abstracts; September 20-21, 2021; Belgrade. 2021;:41.
https://hdl.handle.net/21.15107/rcub_dais_11894 .

Labus, Nebojša, Rosić, Milena, Marković, Smilja, Nikolić, Maria Vesna, "Dilatometric study of the ZnTiO3 phase transition kinetic  influenced  by nano powder sintering" in Advanced Ceramics and Application : 9th Serbian Ceramic Society Conference : program and the book of abstracts; September 20-21, 2021; Belgrade (2021):41,
https://hdl.handle.net/21.15107/rcub_dais_11894 .

TY  - JOUR
AU  - Rajić, Vladimir
AU  - Simatović Stojković, Ivana
AU  - Veselinović, Ljiljana M.
AU  - Belošević-Čavor, Jelena
AU  - Novaković, Mirjana M.
AU  - Popović, Maja
AU  - Škapin, Srečo Davor
AU  - Mojović, Miloš
AU  - Stojadinović, Stevan
AU  - Rac, Vladislav
AU  - Častvan Janković, Ivona
AU  - Marković, Smilja
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9679
AB  - Eco-friendly and rapid microwave processing of a precipitate was used to produce Fe-doped zinc oxide (Zn1−xFexO, x = 0, 0.05, 0.1, 0.15 and 0.20; ZnO:Fe) nanoparticles, which were tested as catalysts toward the oxygen reduction reaction (ORR) and oxygen evolution reaction (OER) in a moderately alkaline solution. The phase composition, crystal structure, morphology, textural properties, surface chemistry, optical properties and band structure were examined to comprehend the influence of Zn2+ partial substitution with Fe3+ on the catalytic activity of ZnO:Fe. Linear sweep voltammetry showed an improved catalytic activity of ZnO:5Fe toward the ORR, compared to pure ZnO, while with increased amounts of the Fe-dopant the activity decreased. The improvement was suggested by a more positive onset potential (0.394 V vs. RHE), current density (0.231 mA cm−2 at 0.150 V vs. RHE), and faster kinetics (Tafel slope, b = 248 mV dec−1), and it may be due to the synergistic effect of (1) a sufficient amount of surface oxygen vacancies, and (2) a certain amount of plate-like particles composed of crystallites with well developed (0001) and (000) facets. Quite the contrary, the OER study showed that the introduction of Fe3+ ions into the ZnO crystal structure resulted in enhanced catalytic activity of all ZnO:Fe samples, compared to pure ZnO, probably due to the modified binding energy and an optimized band structure. With the maximal current density of 1.066 mA cm−2 at 2.216 V vs. RHE, an onset potential of 1.856 V vs. RHE, and the smallest potential difference between the OER and ORR (ΔE = 1.58 V), ZnO:10Fe may be considered a promising bifunctional catalyst toward the OER/ORR in moderately alkaline solution. This study demonstrates that the electrocatalytic activity of ZnO:Fe strongly depends on the defect chemistry and consequently the band structure. Along with providing fundamental insight into the electrocatalytic activity of ZnO:Fe, the study also indicates an optimal stoichiometry for enhanced bifunctional activity toward the OER/ORR, compared to pure ZnO.
T2  - Physical Chemistry Chemical Physics
T1  - Bifunctional catalytic activity of Zn1−xFexO toward the OER/ORR: seeking an optimal stoichiometry
VL  - 22
IS  - 38
SP  - 22078
EP  - 22095
DO  - 10.1039/D0CP03377D
ER  - 

@article{
author = "Rajić, Vladimir and Simatović Stojković, Ivana and Veselinović, Ljiljana M. and Belošević-Čavor, Jelena and Novaković, Mirjana M. and Popović, Maja and Škapin, Srečo Davor and Mojović, Miloš and Stojadinović, Stevan and Rac, Vladislav and Častvan Janković, Ivona and Marković, Smilja",
year = "2020",
abstract = "Eco-friendly and rapid microwave processing of a precipitate was used to produce Fe-doped zinc oxide (Zn1−xFexO, x = 0, 0.05, 0.1, 0.15 and 0.20; ZnO:Fe) nanoparticles, which were tested as catalysts toward the oxygen reduction reaction (ORR) and oxygen evolution reaction (OER) in a moderately alkaline solution. The phase composition, crystal structure, morphology, textural properties, surface chemistry, optical properties and band structure were examined to comprehend the influence of Zn2+ partial substitution with Fe3+ on the catalytic activity of ZnO:Fe. Linear sweep voltammetry showed an improved catalytic activity of ZnO:5Fe toward the ORR, compared to pure ZnO, while with increased amounts of the Fe-dopant the activity decreased. The improvement was suggested by a more positive onset potential (0.394 V vs. RHE), current density (0.231 mA cm−2 at 0.150 V vs. RHE), and faster kinetics (Tafel slope, b = 248 mV dec−1), and it may be due to the synergistic effect of (1) a sufficient amount of surface oxygen vacancies, and (2) a certain amount of plate-like particles composed of crystallites with well developed (0001) and (000) facets. Quite the contrary, the OER study showed that the introduction of Fe3+ ions into the ZnO crystal structure resulted in enhanced catalytic activity of all ZnO:Fe samples, compared to pure ZnO, probably due to the modified binding energy and an optimized band structure. With the maximal current density of 1.066 mA cm−2 at 2.216 V vs. RHE, an onset potential of 1.856 V vs. RHE, and the smallest potential difference between the OER and ORR (ΔE = 1.58 V), ZnO:10Fe may be considered a promising bifunctional catalyst toward the OER/ORR in moderately alkaline solution. This study demonstrates that the electrocatalytic activity of ZnO:Fe strongly depends on the defect chemistry and consequently the band structure. Along with providing fundamental insight into the electrocatalytic activity of ZnO:Fe, the study also indicates an optimal stoichiometry for enhanced bifunctional activity toward the OER/ORR, compared to pure ZnO.",
journal = "Physical Chemistry Chemical Physics",
title = "Bifunctional catalytic activity of Zn1−xFexO toward the OER/ORR: seeking an optimal stoichiometry",
volume = "22",
number = "38",
pages = "22078-22095",
doi = "10.1039/D0CP03377D"
}

Rajić, V., Simatović Stojković, I., Veselinović, L. M., Belošević-Čavor, J., Novaković, M. M., Popović, M., Škapin, S. D., Mojović, M., Stojadinović, S., Rac, V., Častvan Janković, I.,& Marković, S.. (2020). Bifunctional catalytic activity of Zn1−xFexO toward the OER/ORR: seeking an optimal stoichiometry. in Physical Chemistry Chemical Physics, 22(38), 22078-22095.
https://doi.org/10.1039/D0CP03377D

Rajić V, Simatović Stojković I, Veselinović LM, Belošević-Čavor J, Novaković MM, Popović M, Škapin SD, Mojović M, Stojadinović S, Rac V, Častvan Janković I, Marković S. Bifunctional catalytic activity of Zn1−xFexO toward the OER/ORR: seeking an optimal stoichiometry. in Physical Chemistry Chemical Physics. 2020;22(38):22078-22095.
doi:10.1039/D0CP03377D .

Rajić, Vladimir, Simatović Stojković, Ivana, Veselinović, Ljiljana M., Belošević-Čavor, Jelena, Novaković, Mirjana M., Popović, Maja, Škapin, Srečo Davor, Mojović, Miloš, Stojadinović, Stevan, Rac, Vladislav, Častvan Janković, Ivona, Marković, Smilja, "Bifunctional catalytic activity of Zn1−xFexO toward the OER/ORR: seeking an optimal stoichiometry" in Physical Chemistry Chemical Physics, 22, no. 38 (2020):22078-22095,
https://doi.org/10.1039/D0CP03377D . .

TY  - JOUR
AU  - Jovanović, Zoran M.
AU  - Mravik, Željko
AU  - Bajuk-Bogdanović, Danica V.
AU  - Jovanović, Sonja
AU  - Marković, Smilja
AU  - Vujković, Milica
AU  - Kovač, Janez
AU  - Vengust, Damjan
AU  - Uskoković-Marković, Snežana
AU  - Holclajtner-Antunović, Ivanka D.
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8520
AB  - In the present study we investigated the interaction between 12-tungstophosphoric acid (WPA) and graphene oxide (GO) in their nanocomposite by utilizing the loading of WPA as an intrinsic parameter for interaction tuning. The Fourier-transform infrared spectroscopy, temperature-programmed desorption, X-ray photoelectron spectroscopy, zeta-potential measurements, thermogravimetric analysis, X-ray diffraction, Raman spectroscopy and transmission electron microscopy methods revealed that ∼5–13 wt% of WPA represents critical loading that separates two distinct contributions to GO-WPA interaction. This was explained by the self-limiting nature of GO-WPA interaction, initially controlled by high dispersion of WPA on GO (up to 13 wt%), that is eventually overpowered by WPA-WPA interaction as loading increases. As a result, the WPA agglomerates are being formed because of which the hybrid character of the nanocomposite diminishes, i.e., the properties of independent components start to be manifested to greater extent. The obtained results provide an important framework for considering possible outcomes in other 2D-0D systems, whose interaction is relevant both from fundamental and applicative point of view. Thus, the GO/WPA nanocomposite illustrates how the interactions between the components can be used for tuning the properties of nanocomposite as a whole. © 2019 Elsevier Ltd
T2  - Carbon
T1  - Self-limiting interactions in 2D–0D systems: A case study of graphene oxide and 12-tungstophosphoric acid nanocomposite
VL  - 156
SP  - 166
EP  - 178
DO  - 10.1016/j.carbon.2019.09.072
ER  - 

@article{
author = "Jovanović, Zoran M. and Mravik, Željko and Bajuk-Bogdanović, Danica V. and Jovanović, Sonja and Marković, Smilja and Vujković, Milica and Kovač, Janez and Vengust, Damjan and Uskoković-Marković, Snežana and Holclajtner-Antunović, Ivanka D.",
year = "2020",
abstract = "In the present study we investigated the interaction between 12-tungstophosphoric acid (WPA) and graphene oxide (GO) in their nanocomposite by utilizing the loading of WPA as an intrinsic parameter for interaction tuning. The Fourier-transform infrared spectroscopy, temperature-programmed desorption, X-ray photoelectron spectroscopy, zeta-potential measurements, thermogravimetric analysis, X-ray diffraction, Raman spectroscopy and transmission electron microscopy methods revealed that ∼5–13 wt% of WPA represents critical loading that separates two distinct contributions to GO-WPA interaction. This was explained by the self-limiting nature of GO-WPA interaction, initially controlled by high dispersion of WPA on GO (up to 13 wt%), that is eventually overpowered by WPA-WPA interaction as loading increases. As a result, the WPA agglomerates are being formed because of which the hybrid character of the nanocomposite diminishes, i.e., the properties of independent components start to be manifested to greater extent. The obtained results provide an important framework for considering possible outcomes in other 2D-0D systems, whose interaction is relevant both from fundamental and applicative point of view. Thus, the GO/WPA nanocomposite illustrates how the interactions between the components can be used for tuning the properties of nanocomposite as a whole. © 2019 Elsevier Ltd",
journal = "Carbon",
title = "Self-limiting interactions in 2D–0D systems: A case study of graphene oxide and 12-tungstophosphoric acid nanocomposite",
volume = "156",
pages = "166-178",
doi = "10.1016/j.carbon.2019.09.072"
}

Jovanović, Z. M., Mravik, Ž., Bajuk-Bogdanović, D. V., Jovanović, S., Marković, S., Vujković, M., Kovač, J., Vengust, D., Uskoković-Marković, S.,& Holclajtner-Antunović, I. D.. (2020). Self-limiting interactions in 2D–0D systems: A case study of graphene oxide and 12-tungstophosphoric acid nanocomposite. in Carbon, 156, 166-178.
https://doi.org/10.1016/j.carbon.2019.09.072

Jovanović ZM, Mravik Ž, Bajuk-Bogdanović DV, Jovanović S, Marković S, Vujković M, Kovač J, Vengust D, Uskoković-Marković S, Holclajtner-Antunović ID. Self-limiting interactions in 2D–0D systems: A case study of graphene oxide and 12-tungstophosphoric acid nanocomposite. in Carbon. 2020;156:166-178.
doi:10.1016/j.carbon.2019.09.072 .

Jovanović, Zoran M., Mravik, Željko, Bajuk-Bogdanović, Danica V., Jovanović, Sonja, Marković, Smilja, Vujković, Milica, Kovač, Janez, Vengust, Damjan, Uskoković-Marković, Snežana, Holclajtner-Antunović, Ivanka D., "Self-limiting interactions in 2D–0D systems: A case study of graphene oxide and 12-tungstophosphoric acid nanocomposite" in Carbon, 156 (2020):166-178,
https://doi.org/10.1016/j.carbon.2019.09.072 . .

TY  - JOUR
AU  - Ignjatović, Nenad L.
AU  - Mančić, Lidija
AU  - Vuković, Marina
AU  - Stojanović, Zoran S.
AU  - Nikolić, Marko G.
AU  - Škapin, Srečo Davor
AU  - Jovanović, Sonja
AU  - Veselinović, Ljiljana M.
AU  - Uskoković, Vuk
AU  - Lazić, Snežana
AU  - Marković, Smilja
AU  - Lazarević, Miloš M.
AU  - Uskoković, Dragan
PY  - 2019
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8625
AB  - Taking advantage of the flexibility of the apatite structure, nano- and micro-particles of hydroxyapatite (HAp) were doped with different combinations of rare earth ions (RE3+ = Gd, Eu, Yb, Tm) to achieve a synergy among their magnetic and optical properties and to enable their application in preventive medicine, particularly diagnostics based on multimodal imaging. All powders were synthesized through hydrothermal processing at T ≤ 200 °C. An X-ray powder diffraction analysis showed that all powders crystallized in P63/m space group of the hexagonal crystal structure. The refined unit-cell parameters reflected a decrease in the unit cell volume as a result of the partial substitution of Ca2+ with smaller RE3+ ions at both cation positions. The FTIR analysis additionally suggested that a synergy may exist solely in the triply doped system, where the lattice symmetry and vibration modes become more coherent than in the singly or doubly doped systems. HAp:RE3+ optical characterization revealed a change in the energy band gap and the appearance of a weak blue luminescence (λex = 370 nm) due to an increased concentration of defects. The “up”- and the “down”-conversion spectra of HAp:Gd/Yb/Tm and HAp:Gd/Eu powders showed characteristic transitions of Tm3+ and Eu3+, respectively. Furthermore, in contrast to diamagnetic HAp, all HAp:RE3+ powders exhibited paramagnetic behavior. Cell viability tests of HAp:Gd/Yb/Tm and HAp:Gd/Eu powders in human dental pulp stem cell cultures indicated their good biocompatibility. © 2019, The Author(s).
T2  - Scientific Reports
T1  - Rare-earth (Gd3+,Yb3+/Tm3+, Eu3+) co-doped hydroxyapatite as magnetic, up-conversion and down-conversion materials for multimodal imaging
VL  - 9
IS  - 1
SP  - 16305
DO  - 10.1038/s41598-019-52885-0
ER  - 

@article{
author = "Ignjatović, Nenad L. and Mančić, Lidija and Vuković, Marina and Stojanović, Zoran S. and Nikolić, Marko G. and Škapin, Srečo Davor and Jovanović, Sonja and Veselinović, Ljiljana M. and Uskoković, Vuk and Lazić, Snežana and Marković, Smilja and Lazarević, Miloš M. and Uskoković, Dragan",
year = "2019",
abstract = "Taking advantage of the flexibility of the apatite structure, nano- and micro-particles of hydroxyapatite (HAp) were doped with different combinations of rare earth ions (RE3+ = Gd, Eu, Yb, Tm) to achieve a synergy among their magnetic and optical properties and to enable their application in preventive medicine, particularly diagnostics based on multimodal imaging. All powders were synthesized through hydrothermal processing at T ≤ 200 °C. An X-ray powder diffraction analysis showed that all powders crystallized in P63/m space group of the hexagonal crystal structure. The refined unit-cell parameters reflected a decrease in the unit cell volume as a result of the partial substitution of Ca2+ with smaller RE3+ ions at both cation positions. The FTIR analysis additionally suggested that a synergy may exist solely in the triply doped system, where the lattice symmetry and vibration modes become more coherent than in the singly or doubly doped systems. HAp:RE3+ optical characterization revealed a change in the energy band gap and the appearance of a weak blue luminescence (λex = 370 nm) due to an increased concentration of defects. The “up”- and the “down”-conversion spectra of HAp:Gd/Yb/Tm and HAp:Gd/Eu powders showed characteristic transitions of Tm3+ and Eu3+, respectively. Furthermore, in contrast to diamagnetic HAp, all HAp:RE3+ powders exhibited paramagnetic behavior. Cell viability tests of HAp:Gd/Yb/Tm and HAp:Gd/Eu powders in human dental pulp stem cell cultures indicated their good biocompatibility. © 2019, The Author(s).",
journal = "Scientific Reports",
title = "Rare-earth (Gd3+,Yb3+/Tm3+, Eu3+) co-doped hydroxyapatite as magnetic, up-conversion and down-conversion materials for multimodal imaging",
volume = "9",
number = "1",
pages = "16305",
doi = "10.1038/s41598-019-52885-0"
}

Ignjatović, N. L., Mančić, L., Vuković, M., Stojanović, Z. S., Nikolić, M. G., Škapin, S. D., Jovanović, S., Veselinović, L. M., Uskoković, V., Lazić, S., Marković, S., Lazarević, M. M.,& Uskoković, D.. (2019). Rare-earth (Gd3+,Yb3+/Tm3+, Eu3+) co-doped hydroxyapatite as magnetic, up-conversion and down-conversion materials for multimodal imaging. in Scientific Reports, 9(1), 16305.
https://doi.org/10.1038/s41598-019-52885-0

Ignjatović NL, Mančić L, Vuković M, Stojanović ZS, Nikolić MG, Škapin SD, Jovanović S, Veselinović LM, Uskoković V, Lazić S, Marković S, Lazarević MM, Uskoković D. Rare-earth (Gd3+,Yb3+/Tm3+, Eu3+) co-doped hydroxyapatite as magnetic, up-conversion and down-conversion materials for multimodal imaging. in Scientific Reports. 2019;9(1):16305.
doi:10.1038/s41598-019-52885-0 .

Ignjatović, Nenad L., Mančić, Lidija, Vuković, Marina, Stojanović, Zoran S., Nikolić, Marko G., Škapin, Srečo Davor, Jovanović, Sonja, Veselinović, Ljiljana M., Uskoković, Vuk, Lazić, Snežana, Marković, Smilja, Lazarević, Miloš M., Uskoković, Dragan, "Rare-earth (Gd3+,Yb3+/Tm3+, Eu3+) co-doped hydroxyapatite as magnetic, up-conversion and down-conversion materials for multimodal imaging" in Scientific Reports, 9, no. 1 (2019):16305,
https://doi.org/10.1038/s41598-019-52885-0 . .

TY  - JOUR
AU  - Ivanovski, Valentin N.
AU  - Belošević-Čavor, Jelena
AU  - Rajić, Vladimir
AU  - Umićević, Ana
AU  - Marković, Smilja
AU  - Kusigerski, Vladan
AU  - Mitrić, Miodrag
AU  - Koteski, Vasil J.
PY  - 2019
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8515
AB  - In order to study the effect of Fe cation substitution on the local structure, defect formation, and hyperfine interactions in ZnO, Mössbauer spectroscopy measurements of the microwave processed Zn 1 - x Fe x O (x = 0.05, 0.10, 0.15, and 0.20) nanoparticles, together with ab initio calculations, were performed. Complementary information on the distribution of particle size and morphology, as well as magnetic properties, were obtained by X-ray diffraction, transmission electron microscopy, and squid-magnetometry. The selected model for analyzing the Mössbauer spectra of our samples is a distribution of quadrupole splittings. The fitting model with two Lorentz doublets was rejected due to its failure to include larger doublets. The Fe 3 + ions do not yield magnetic ordering in the samples at room temperature. The results from first-principles calculations confirm that the major component of the Mössbauer spectra corresponds to the Fe-alloyed ZnO with Zn vacancy in the next nearest neighbor environment. The magnetic measurements are consistent with the description of the distribution of iron ions over the randomly formed clusters in the ZnO host lattice. While at room temperature all the samples are paramagnetic, magnetic interactions cause a transition into a cluster spin-glass state at low temperatures. © 2019 Author(s).
T2  - Journal of Applied Physics
T1  - A study of defect structures in Fe-alloyed ZnO: Morphology, magnetism, and hyperfine interactions
VL  - 126
IS  - 12
SP  - 125703
DO  - 10.1063/1.5095837
ER  - 

@article{
author = "Ivanovski, Valentin N. and Belošević-Čavor, Jelena and Rajić, Vladimir and Umićević, Ana and Marković, Smilja and Kusigerski, Vladan and Mitrić, Miodrag and Koteski, Vasil J.",
year = "2019",
abstract = "In order to study the effect of Fe cation substitution on the local structure, defect formation, and hyperfine interactions in ZnO, Mössbauer spectroscopy measurements of the microwave processed Zn 1 - x Fe x O (x = 0.05, 0.10, 0.15, and 0.20) nanoparticles, together with ab initio calculations, were performed. Complementary information on the distribution of particle size and morphology, as well as magnetic properties, were obtained by X-ray diffraction, transmission electron microscopy, and squid-magnetometry. The selected model for analyzing the Mössbauer spectra of our samples is a distribution of quadrupole splittings. The fitting model with two Lorentz doublets was rejected due to its failure to include larger doublets. The Fe 3 + ions do not yield magnetic ordering in the samples at room temperature. The results from first-principles calculations confirm that the major component of the Mössbauer spectra corresponds to the Fe-alloyed ZnO with Zn vacancy in the next nearest neighbor environment. The magnetic measurements are consistent with the description of the distribution of iron ions over the randomly formed clusters in the ZnO host lattice. While at room temperature all the samples are paramagnetic, magnetic interactions cause a transition into a cluster spin-glass state at low temperatures. © 2019 Author(s).",
journal = "Journal of Applied Physics",
title = "A study of defect structures in Fe-alloyed ZnO: Morphology, magnetism, and hyperfine interactions",
volume = "126",
number = "12",
pages = "125703",
doi = "10.1063/1.5095837"
}

Ivanovski, V. N., Belošević-Čavor, J., Rajić, V., Umićević, A., Marković, S., Kusigerski, V., Mitrić, M.,& Koteski, V. J.. (2019). A study of defect structures in Fe-alloyed ZnO: Morphology, magnetism, and hyperfine interactions. in Journal of Applied Physics, 126(12), 125703.
https://doi.org/10.1063/1.5095837

Ivanovski VN, Belošević-Čavor J, Rajić V, Umićević A, Marković S, Kusigerski V, Mitrić M, Koteski VJ. A study of defect structures in Fe-alloyed ZnO: Morphology, magnetism, and hyperfine interactions. in Journal of Applied Physics. 2019;126(12):125703.
doi:10.1063/1.5095837 .

Ivanovski, Valentin N., Belošević-Čavor, Jelena, Rajić, Vladimir, Umićević, Ana, Marković, Smilja, Kusigerski, Vladan, Mitrić, Miodrag, Koteski, Vasil J., "A study of defect structures in Fe-alloyed ZnO: Morphology, magnetism, and hyperfine interactions" in Journal of Applied Physics, 126, no. 12 (2019):125703,
https://doi.org/10.1063/1.5095837 . .

TY  - JOUR
AU  - Filipović, Suzana
AU  - Obradović, Nina
AU  - Marković, Smilja
AU  - Mitrić, Miodrag
AU  - Balać, Igor
AU  - Đorđević, Antonije
AU  - Pavlović, Vladimir B.
PY  - 2019
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8441
AB  - Alumina-based compounds have many technological applications and attract great attention even after decades of investigation, due to their good chemical, electrical, and mechanical properties. A mixture of several alumina modifications (α-, κ-, γ-Al2O3) doped with 1 wt% of Mn2O3 was used for this experiment. The powder was mechanically activated for 60 min in an ethanol medium. After compaction, green bodies were sintered in the temperature range from 1200 to 1400 °C. Microstructures of the obtained specimens were investigated by scanning electron microscopy (SEM) and Energy-dispersive X-ray spectroscopy (EDS). The influence of morphological changes on electrical and mechanical properties was examined in detail. We have developed a test fixture and corresponding software for measurement of the relative dielectric permittivity and the loss tangent of ceramic specimens. This new method overcomes the problems of dimensions and shape of samples, as well as the problem of applying silver paste. The accuracy is around 2% for ε'r and 0.003 for tanδ. We demonstrate that the mechanical activation (MA) has the dominant influence on lowering the characteristic temperatures and microstructure development, which further leads to increased permittivity and tensile strength.
T2  - Advanced Powder Technology
T1  - The effect of ball milling on properties of sintered manganese-doped alumina
VL  - 30
IS  - 11
SP  - 2533
EP  - 2540
DO  - 10.1016/j.apt.2019.07.033
ER  - 

@article{
author = "Filipović, Suzana and Obradović, Nina and Marković, Smilja and Mitrić, Miodrag and Balać, Igor and Đorđević, Antonije and Pavlović, Vladimir B.",
year = "2019",
abstract = "Alumina-based compounds have many technological applications and attract great attention even after decades of investigation, due to their good chemical, electrical, and mechanical properties. A mixture of several alumina modifications (α-, κ-, γ-Al2O3) doped with 1 wt% of Mn2O3 was used for this experiment. The powder was mechanically activated for 60 min in an ethanol medium. After compaction, green bodies were sintered in the temperature range from 1200 to 1400 °C. Microstructures of the obtained specimens were investigated by scanning electron microscopy (SEM) and Energy-dispersive X-ray spectroscopy (EDS). The influence of morphological changes on electrical and mechanical properties was examined in detail. We have developed a test fixture and corresponding software for measurement of the relative dielectric permittivity and the loss tangent of ceramic specimens. This new method overcomes the problems of dimensions and shape of samples, as well as the problem of applying silver paste. The accuracy is around 2% for ε'r and 0.003 for tanδ. We demonstrate that the mechanical activation (MA) has the dominant influence on lowering the characteristic temperatures and microstructure development, which further leads to increased permittivity and tensile strength.",
journal = "Advanced Powder Technology",
title = "The effect of ball milling on properties of sintered manganese-doped alumina",
volume = "30",
number = "11",
pages = "2533-2540",
doi = "10.1016/j.apt.2019.07.033"
}

Filipović, S., Obradović, N., Marković, S., Mitrić, M., Balać, I., Đorđević, A.,& Pavlović, V. B.. (2019). The effect of ball milling on properties of sintered manganese-doped alumina. in Advanced Powder Technology, 30(11), 2533-2540.
https://doi.org/10.1016/j.apt.2019.07.033

Filipović S, Obradović N, Marković S, Mitrić M, Balać I, Đorđević A, Pavlović VB. The effect of ball milling on properties of sintered manganese-doped alumina. in Advanced Powder Technology. 2019;30(11):2533-2540.
doi:10.1016/j.apt.2019.07.033 .

Filipović, Suzana, Obradović, Nina, Marković, Smilja, Mitrić, Miodrag, Balać, Igor, Đorđević, Antonije, Pavlović, Vladimir B., "The effect of ball milling on properties of sintered manganese-doped alumina" in Advanced Powder Technology, 30, no. 11 (2019):2533-2540,
https://doi.org/10.1016/j.apt.2019.07.033 . .

TY  - JOUR
AU  - Filipović, Suzana
AU  - Obradović, Nina
AU  - Marković, Smilja
AU  - Mitrić, Miodrag
AU  - Balać, Igor
AU  - Đorđević, Antonije
AU  - Pavlović, Vladimir B.
PY  - 2019
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8442
AB  - Alumina-based compounds have many technological applications and attract great attention even after decades of investigation, due to their good chemical, electrical, and mechanical properties. A mixture of several alumina modifications (α-, κ-, γ-Al2O3) doped with 1 wt% of Mn2O3 was used for this experiment. The powder was mechanically activated for 60 min in an ethanol medium. After compaction, green bodies were sintered in the temperature range from 1200 to 1400 °C. Microstructures of the obtained specimens were investigated by scanning electron microscopy (SEM) and Energy-dispersive X-ray spectroscopy (EDS). The influence of morphological changes on electrical and mechanical properties was examined in detail. We have developed a test fixture and corresponding software for measurement of the relative dielectric permittivity and the loss tangent of ceramic specimens. This new method overcomes the problems of dimensions and shape of samples, as well as the problem of applying silver paste. The accuracy is around 2% for ε'r and 0.003 for tanδ. We demonstrate that the mechanical activation (MA) has the dominant influence on lowering the characteristic temperatures and microstructure development, which further leads to increased permittivity and tensile strength.
T2  - Advanced Powder Technology
T1  - The effect of ball milling on properties of sintered manganese-doped alumina
VL  - 30
IS  - 11
SP  - 2533
EP  - 2540
DO  - 10.1016/j.apt.2019.07.033
ER  - 

@article{
author = "Filipović, Suzana and Obradović, Nina and Marković, Smilja and Mitrić, Miodrag and Balać, Igor and Đorđević, Antonije and Pavlović, Vladimir B.",
year = "2019",
abstract = "Alumina-based compounds have many technological applications and attract great attention even after decades of investigation, due to their good chemical, electrical, and mechanical properties. A mixture of several alumina modifications (α-, κ-, γ-Al2O3) doped with 1 wt% of Mn2O3 was used for this experiment. The powder was mechanically activated for 60 min in an ethanol medium. After compaction, green bodies were sintered in the temperature range from 1200 to 1400 °C. Microstructures of the obtained specimens were investigated by scanning electron microscopy (SEM) and Energy-dispersive X-ray spectroscopy (EDS). The influence of morphological changes on electrical and mechanical properties was examined in detail. We have developed a test fixture and corresponding software for measurement of the relative dielectric permittivity and the loss tangent of ceramic specimens. This new method overcomes the problems of dimensions and shape of samples, as well as the problem of applying silver paste. The accuracy is around 2% for ε'r and 0.003 for tanδ. We demonstrate that the mechanical activation (MA) has the dominant influence on lowering the characteristic temperatures and microstructure development, which further leads to increased permittivity and tensile strength.",
journal = "Advanced Powder Technology",
title = "The effect of ball milling on properties of sintered manganese-doped alumina",
volume = "30",
number = "11",
pages = "2533-2540",
doi = "10.1016/j.apt.2019.07.033"
}

Filipović, S., Obradović, N., Marković, S., Mitrić, M., Balać, I., Đorđević, A.,& Pavlović, V. B.. (2019). The effect of ball milling on properties of sintered manganese-doped alumina. in Advanced Powder Technology, 30(11), 2533-2540.
https://doi.org/10.1016/j.apt.2019.07.033

Filipović S, Obradović N, Marković S, Mitrić M, Balać I, Đorđević A, Pavlović VB. The effect of ball milling on properties of sintered manganese-doped alumina. in Advanced Powder Technology. 2019;30(11):2533-2540.
doi:10.1016/j.apt.2019.07.033 .

Filipović, Suzana, Obradović, Nina, Marković, Smilja, Mitrić, Miodrag, Balać, Igor, Đorđević, Antonije, Pavlović, Vladimir B., "The effect of ball milling on properties of sintered manganese-doped alumina" in Advanced Powder Technology, 30, no. 11 (2019):2533-2540,
https://doi.org/10.1016/j.apt.2019.07.033 . .

TY  - CONF
AU  - Mravik, Željko
AU  - Bajuk-Bogdanović, Danica V.
AU  - Marković, Smilja
AU  - Holclajtner-Antunović, Ivanka D.
AU  - Jovanović, Zoran M.
PY  - 2017
UR  - http://dais.sanu.ac.rs/123456789/15450
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/7556
AB  - In recent years the nanocomposites of graphene oxide (GO) and different inorganic and organic compounds have shown great potential for charge storage applications. In present work we have investigated the influence of 12-tungstophosphoric acid (WPA) on surface chemistry of graphene oxide and thermal stability of nanocomposite. For this purpose nanocomposites with different mass ratios of GO and WPA were prepared. The thermal stability of nanocomposites was investigated by thermogravimetric and differential thermal analysis (TGA-DTA) while changes in surface chemistry of GO and structural properties of WPA were investigated by Fourier transform infrared spectroscopy (FTIR) and temperature programmed desorption (TPD) method. The TGA-DTA measurements of composites have shown that the major mass loss, due to carbon combustion, is shifted to higher temperatures (~500 °C vs. 380 °C of pure GO). Furthermore, when the amount of WPA is higher than 25 mass percent the nanocomposites start to act like individual components, which was also confirmed by FTIR analysis. The amount of surface oxygen groups, monitored by both TPD and FTIR methods, showed ˝V˝ shaped dependence from the quantity of WPA with minimum at about 12 mass percent of WPA. At the same time, the FTIR spectra revealed the structural changes of WPA, displayed as shifting and splitting of characteristic bands of Keggin anion structure.
PB  - Belgrade : Institute of Technical Sciences of SASA
C3  - Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia
T1  - Surface chemistry, thermal stability and structural properties of graphene oxide/12-tungstophosphoric acid nanocomposite
SP  - 48
EP  - 48
UR  - https://hdl.handle.net/21.15107/rcub_vinar_7556
ER  - 

@conference{
editor = "Marković, Smilja",
author = "Mravik, Željko and Bajuk-Bogdanović, Danica V. and Marković, Smilja and Holclajtner-Antunović, Ivanka D. and Jovanović, Zoran M.",
year = "2017",
abstract = "In recent years the nanocomposites of graphene oxide (GO) and different inorganic and organic compounds have shown great potential for charge storage applications. In present work we have investigated the influence of 12-tungstophosphoric acid (WPA) on surface chemistry of graphene oxide and thermal stability of nanocomposite. For this purpose nanocomposites with different mass ratios of GO and WPA were prepared. The thermal stability of nanocomposites was investigated by thermogravimetric and differential thermal analysis (TGA-DTA) while changes in surface chemistry of GO and structural properties of WPA were investigated by Fourier transform infrared spectroscopy (FTIR) and temperature programmed desorption (TPD) method. The TGA-DTA measurements of composites have shown that the major mass loss, due to carbon combustion, is shifted to higher temperatures (~500 °C vs. 380 °C of pure GO). Furthermore, when the amount of WPA is higher than 25 mass percent the nanocomposites start to act like individual components, which was also confirmed by FTIR analysis. The amount of surface oxygen groups, monitored by both TPD and FTIR methods, showed ˝V˝ shaped dependence from the quantity of WPA with minimum at about 12 mass percent of WPA. At the same time, the FTIR spectra revealed the structural changes of WPA, displayed as shifting and splitting of characteristic bands of Keggin anion structure.",
publisher = "Belgrade : Institute of Technical Sciences of SASA",
journal = "Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia",
title = "Surface chemistry, thermal stability and structural properties of graphene oxide/12-tungstophosphoric acid nanocomposite",
pages = "48-48",
url = "https://hdl.handle.net/21.15107/rcub_vinar_7556"
}

Marković, S., Mravik, Ž., Bajuk-Bogdanović, D. V., Marković, S., Holclajtner-Antunović, I. D.,& Jovanović, Z. M.. (2017). Surface chemistry, thermal stability and structural properties of graphene oxide/12-tungstophosphoric acid nanocomposite. in Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia
Belgrade : Institute of Technical Sciences of SASA., 48-48.
https://hdl.handle.net/21.15107/rcub_vinar_7556

Marković S, Mravik Ž, Bajuk-Bogdanović DV, Marković S, Holclajtner-Antunović ID, Jovanović ZM. Surface chemistry, thermal stability and structural properties of graphene oxide/12-tungstophosphoric acid nanocomposite. in Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia. 2017;:48-48.
https://hdl.handle.net/21.15107/rcub_vinar_7556 .

Marković, Smilja, Mravik, Željko, Bajuk-Bogdanović, Danica V., Marković, Smilja, Holclajtner-Antunović, Ivanka D., Jovanović, Zoran M., "Surface chemistry, thermal stability and structural properties of graphene oxide/12-tungstophosphoric acid nanocomposite" in Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia (2017):48-48,
https://hdl.handle.net/21.15107/rcub_vinar_7556 .

TY  - JOUR
AU  - Obradović, Nina
AU  - Filipović, Suzana
AU  - Marković, Smilja
AU  - Mitrić, Miodrag
AU  - Rusmirović, Jelena D.
AU  - Marinković, Aleksandar D.
AU  - Antić, Vesna
AU  - Pavlović, Vladimir B.
PY  - 2017
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/1558
AB  - In this study, porous macro- and micro-cellular wollastonite-based ceramics was synthesized. A ceramic precursor, methylhydrocyclosiloxane, together with micro-sized CaCO3, was used as a starting material. After 20 min of ultrasound treatment, and calcination at 250 degrees C for 30 min, different pore-forming agents were added to the as-obtained powders. Differential thermal analysis was used to determine characteristic temperatures of processes occurring within powders during heating. Based on the obtained results, the sintering regime was set up. The prepared mixtures were pressed into pallets and sintered at 900 degrees C. During the sintering regime, porous wollastonite-based ceramics was obtained. The phase composition of the sintered samples, as well as the microstructures, were analyzed by using X-ray diffraction and SEM. A two-phase system was detected in all samples, CaSiO3 wollastonite and Ca2SiO4 larnite, and their ratio varied with each pore-forming agent. It was observed that the addition of different pore-forming agents resulted in significantly different microstructures. In a batch test, the influence of pH, the contact time and the initial ion concentration on the adsorption efficiency of As+5, Cr(+6)and phosphate ions on the synthesized adsorbents were studied. Time-dependent adsorption is best described by the pseudo-second-order kinetic model and the Weber-Morris model, which predict intra-particle diffusion as a rate-controlling step of the overall process. High adsorption capacities, 21.93, 23.88, and 27.29 mg g(-1), were obtained for the CaCO3-siloxane-nanocellulose sorbent, and similar/lower capacities were obtained for the CaCO3-siloxane-PMMA and CaCO3-siloxane-cotton wool adsorbents.
T2  - Ceramics International
T1  - Influence of different pore-forming agents on wollastonite microstructures and adsorption capacities
VL  - 43
IS  - 10
SP  - 7461
EP  - 7468
DO  - 10.1016/j.ceramint.2017.03.021
ER  - 

@article{
author = "Obradović, Nina and Filipović, Suzana and Marković, Smilja and Mitrić, Miodrag and Rusmirović, Jelena D. and Marinković, Aleksandar D. and Antić, Vesna and Pavlović, Vladimir B.",
year = "2017",
abstract = "In this study, porous macro- and micro-cellular wollastonite-based ceramics was synthesized. A ceramic precursor, methylhydrocyclosiloxane, together with micro-sized CaCO3, was used as a starting material. After 20 min of ultrasound treatment, and calcination at 250 degrees C for 30 min, different pore-forming agents were added to the as-obtained powders. Differential thermal analysis was used to determine characteristic temperatures of processes occurring within powders during heating. Based on the obtained results, the sintering regime was set up. The prepared mixtures were pressed into pallets and sintered at 900 degrees C. During the sintering regime, porous wollastonite-based ceramics was obtained. The phase composition of the sintered samples, as well as the microstructures, were analyzed by using X-ray diffraction and SEM. A two-phase system was detected in all samples, CaSiO3 wollastonite and Ca2SiO4 larnite, and their ratio varied with each pore-forming agent. It was observed that the addition of different pore-forming agents resulted in significantly different microstructures. In a batch test, the influence of pH, the contact time and the initial ion concentration on the adsorption efficiency of As+5, Cr(+6)and phosphate ions on the synthesized adsorbents were studied. Time-dependent adsorption is best described by the pseudo-second-order kinetic model and the Weber-Morris model, which predict intra-particle diffusion as a rate-controlling step of the overall process. High adsorption capacities, 21.93, 23.88, and 27.29 mg g(-1), were obtained for the CaCO3-siloxane-nanocellulose sorbent, and similar/lower capacities were obtained for the CaCO3-siloxane-PMMA and CaCO3-siloxane-cotton wool adsorbents.",
journal = "Ceramics International",
title = "Influence of different pore-forming agents on wollastonite microstructures and adsorption capacities",
volume = "43",
number = "10",
pages = "7461-7468",
doi = "10.1016/j.ceramint.2017.03.021"
}

Obradović, N., Filipović, S., Marković, S., Mitrić, M., Rusmirović, J. D., Marinković, A. D., Antić, V.,& Pavlović, V. B.. (2017). Influence of different pore-forming agents on wollastonite microstructures and adsorption capacities. in Ceramics International, 43(10), 7461-7468.
https://doi.org/10.1016/j.ceramint.2017.03.021

Obradović N, Filipović S, Marković S, Mitrić M, Rusmirović JD, Marinković AD, Antić V, Pavlović VB. Influence of different pore-forming agents on wollastonite microstructures and adsorption capacities. in Ceramics International. 2017;43(10):7461-7468.
doi:10.1016/j.ceramint.2017.03.021 .

Obradović, Nina, Filipović, Suzana, Marković, Smilja, Mitrić, Miodrag, Rusmirović, Jelena D., Marinković, Aleksandar D., Antić, Vesna, Pavlović, Vladimir B., "Influence of different pore-forming agents on wollastonite microstructures and adsorption capacities" in Ceramics International, 43, no. 10 (2017):7461-7468,
https://doi.org/10.1016/j.ceramint.2017.03.021 . .

TY  - CONF
AU  - Aleksić, Jelena
AU  - Jugović, Dragana
AU  - Milović, Miloš
AU  - Mitrić, Miodrag
AU  - Uskoković, Dragan
PY  - 2017
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/7564
AB  - Sodium transition-metal oxides with general formula NaxTMO2 (TM = Co, Mn, Ni, etc.) have attracted a lot of interest in the battery community due to low cost of sodium in contrast to lithium. Sodium cobalt oxide is the most attractive of them for cathode application because of its conductive, thermic and magnetic characteristics. In this study, sodium cobalt oxide, NaxCoO2 , was synthesized by simple method which involves solid state reaction in air, at temperature of 900 ºC; starting materials were Na2CO3 and Co3O4 in stoichiometric amounts. Additionally, fluorination of the synthesized sodium cobalt oxide was carried out in vacuum at 200ºC; NH4HF2 was used as a fluorine source. Then, structural and microstructural properties of the obtained powders were examined.
PB  - Belgrade : Institute of Technical Sciences of SASA
C3  - Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia
T1  - Synthesis and structural properties of sodium cobalt oxide
SP  - 37
EP  - 37
UR  - https://hdl.handle.net/21.15107/rcub_vinar_7564
ER  - 

@conference{
editor = "Marković, Smilja",
author = "Aleksić, Jelena and Jugović, Dragana and Milović, Miloš and Mitrić, Miodrag and Uskoković, Dragan",
year = "2017",
abstract = "Sodium transition-metal oxides with general formula NaxTMO2 (TM = Co, Mn, Ni, etc.) have attracted a lot of interest in the battery community due to low cost of sodium in contrast to lithium. Sodium cobalt oxide is the most attractive of them for cathode application because of its conductive, thermic and magnetic characteristics. In this study, sodium cobalt oxide, NaxCoO2 , was synthesized by simple method which involves solid state reaction in air, at temperature of 900 ºC; starting materials were Na2CO3 and Co3O4 in stoichiometric amounts. Additionally, fluorination of the synthesized sodium cobalt oxide was carried out in vacuum at 200ºC; NH4HF2 was used as a fluorine source. Then, structural and microstructural properties of the obtained powders were examined.",
publisher = "Belgrade : Institute of Technical Sciences of SASA",
journal = "Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia",
title = "Synthesis and structural properties of sodium cobalt oxide",
pages = "37-37",
url = "https://hdl.handle.net/21.15107/rcub_vinar_7564"
}

Marković, S., Aleksić, J., Jugović, D., Milović, M., Mitrić, M.,& Uskoković, D.. (2017). Synthesis and structural properties of sodium cobalt oxide. in Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia
Belgrade : Institute of Technical Sciences of SASA., 37-37.
https://hdl.handle.net/21.15107/rcub_vinar_7564

Marković S, Aleksić J, Jugović D, Milović M, Mitrić M, Uskoković D. Synthesis and structural properties of sodium cobalt oxide. in Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia. 2017;:37-37.
https://hdl.handle.net/21.15107/rcub_vinar_7564 .

Marković, Smilja, Aleksić, Jelena, Jugović, Dragana, Milović, Miloš, Mitrić, Miodrag, Uskoković, Dragan, "Synthesis and structural properties of sodium cobalt oxide" in Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia (2017):37-37,
https://hdl.handle.net/21.15107/rcub_vinar_7564 .

TY  - CONF
AU  - Pantić, Tijana
AU  - Milanović, Igor
AU  - Lukić, Miodrag
AU  - Grbović-Novaković, Jasmina
AU  - Kurko, Sandra V.
AU  - Biliškov, Nikola
AU  - Milošević, Sanja S.
PY  - 2017
UR  - http://dais.sanu.ac.rs/123456789/15451
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/7559
AB  - Magnesium hydride, as hydrogen storage material, meets the requirements such as high gravimetric hydrogen capacity (7,6 wt%), low cost and weight, abundance and H2 absorption/desorption cycling possibility. Given that the oxide additives show the good impact on desorption properties, mechanical milling of MgH2 with addition of 5, 10 and 15% wt. WO3 was performed. The microstructure and morphology of composites were analysed by XRD, PSD and SEM and correlated to hydrogen desorption properties which have been investigated by DSC. The results have shown that WO3 has a positive effect on the desorption kinetics as well as on the change of the desorption mechanism.
PB  - Belgrade : Institute of Technical Sciences of SASA
C3  - Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia
T1  - Is WO3 catalyst for hydrogen desorption?
SP  - 50
EP  - 50
UR  - https://hdl.handle.net/21.15107/rcub_vinar_7559
ER  - 

@conference{
editor = "Marković, Smilja",
author = "Pantić, Tijana and Milanović, Igor and Lukić, Miodrag and Grbović-Novaković, Jasmina and Kurko, Sandra V. and Biliškov, Nikola and Milošević, Sanja S.",
year = "2017",
abstract = "Magnesium hydride, as hydrogen storage material, meets the requirements such as high gravimetric hydrogen capacity (7,6 wt%), low cost and weight, abundance and H2 absorption/desorption cycling possibility. Given that the oxide additives show the good impact on desorption properties, mechanical milling of MgH2 with addition of 5, 10 and 15% wt. WO3 was performed. The microstructure and morphology of composites were analysed by XRD, PSD and SEM and correlated to hydrogen desorption properties which have been investigated by DSC. The results have shown that WO3 has a positive effect on the desorption kinetics as well as on the change of the desorption mechanism.",
publisher = "Belgrade : Institute of Technical Sciences of SASA",
journal = "Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia",
title = "Is WO3 catalyst for hydrogen desorption?",
pages = "50-50",
url = "https://hdl.handle.net/21.15107/rcub_vinar_7559"
}

Marković, S., Pantić, T., Milanović, I., Lukić, M., Grbović-Novaković, J., Kurko, S. V., Biliškov, N.,& Milošević, S. S.. (2017). Is WO3 catalyst for hydrogen desorption?. in Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia
Belgrade : Institute of Technical Sciences of SASA., 50-50.
https://hdl.handle.net/21.15107/rcub_vinar_7559

Marković S, Pantić T, Milanović I, Lukić M, Grbović-Novaković J, Kurko SV, Biliškov N, Milošević SS. Is WO3 catalyst for hydrogen desorption?. in Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia. 2017;:50-50.
https://hdl.handle.net/21.15107/rcub_vinar_7559 .

Marković, Smilja, Pantić, Tijana, Milanović, Igor, Lukić, Miodrag, Grbović-Novaković, Jasmina, Kurko, Sandra V., Biliškov, Nikola, Milošević, Sanja S., "Is WO3 catalyst for hydrogen desorption?" in Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia (2017):50-50,
https://hdl.handle.net/21.15107/rcub_vinar_7559 .

TY  - JOUR
AU  - Terzić, Anja
AU  - Đorđević, Nataša
AU  - Mitrić, Miodrag
AU  - Marković, Smilja
AU  - Dordevic, Katarina
AU  - Pavlović, Vladimir B.
PY  - 2017
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/1512
AB  - Due to pozzolanic characteristics, fly ash is commonly used as a cement replacement in construction composites. Addition of natural clays with sorption ability (i.e. zeolite and bentonite) in to the fly ash based construction materials is of both scientific and industrial interest. Namely, due to the application of sorptive clay minerals, it is possible to immobilize toxic heavy metals from the composite structure. The thermal compatibility of fly ash and zeolite, as well as fly ash and bentonite, within the composite was observed during sintering procedure. The starting components were used in 1: 1 ratio and they were applied without additional mechanical treatment. The used compaction pressure for the tablets was 2 t.cm(-2). The sintering process was conducted at 1000 degrees C and 1200 degrees C for two hours in the air atmosphere. The mineralogical phase composition of the non-treated and sintered samples was analyzed using X-ray diffraction method. Scanning electron microscopy was applied in the analysis of the microstructure of starting and sintered samples. The thermal behavior was observed via DTA method. The influence of temperature on the properties of fly ash-zeolite and fly ash-bentonite composites was investigated.
T2  - Science of Sintering
T1  - Sintering of Fly Ash Based Composites with Zeolite and Bentonite Addition for Application in Construction Materials
VL  - 49
IS  - 1
SP  - 23
EP  - 37
DO  - 10.2298/SOS1701023T
ER  - 

@article{
author = "Terzić, Anja and Đorđević, Nataša and Mitrić, Miodrag and Marković, Smilja and Dordevic, Katarina and Pavlović, Vladimir B.",
year = "2017",
abstract = "Due to pozzolanic characteristics, fly ash is commonly used as a cement replacement in construction composites. Addition of natural clays with sorption ability (i.e. zeolite and bentonite) in to the fly ash based construction materials is of both scientific and industrial interest. Namely, due to the application of sorptive clay minerals, it is possible to immobilize toxic heavy metals from the composite structure. The thermal compatibility of fly ash and zeolite, as well as fly ash and bentonite, within the composite was observed during sintering procedure. The starting components were used in 1: 1 ratio and they were applied without additional mechanical treatment. The used compaction pressure for the tablets was 2 t.cm(-2). The sintering process was conducted at 1000 degrees C and 1200 degrees C for two hours in the air atmosphere. The mineralogical phase composition of the non-treated and sintered samples was analyzed using X-ray diffraction method. Scanning electron microscopy was applied in the analysis of the microstructure of starting and sintered samples. The thermal behavior was observed via DTA method. The influence of temperature on the properties of fly ash-zeolite and fly ash-bentonite composites was investigated.",
journal = "Science of Sintering",
title = "Sintering of Fly Ash Based Composites with Zeolite and Bentonite Addition for Application in Construction Materials",
volume = "49",
number = "1",
pages = "23-37",
doi = "10.2298/SOS1701023T"
}

Terzić, A., Đorđević, N., Mitrić, M., Marković, S., Dordevic, K.,& Pavlović, V. B.. (2017). Sintering of Fly Ash Based Composites with Zeolite and Bentonite Addition for Application in Construction Materials. in Science of Sintering, 49(1), 23-37.
https://doi.org/10.2298/SOS1701023T

Terzić A, Đorđević N, Mitrić M, Marković S, Dordevic K, Pavlović VB. Sintering of Fly Ash Based Composites with Zeolite and Bentonite Addition for Application in Construction Materials. in Science of Sintering. 2017;49(1):23-37.
doi:10.2298/SOS1701023T .

Terzić, Anja, Đorđević, Nataša, Mitrić, Miodrag, Marković, Smilja, Dordevic, Katarina, Pavlović, Vladimir B., "Sintering of Fly Ash Based Composites with Zeolite and Bentonite Addition for Application in Construction Materials" in Science of Sintering, 49, no. 1 (2017):23-37,
https://doi.org/10.2298/SOS1701023T . .

TY  - JOUR
AU  - Brajovic, Ljiljana M.
AU  - Stojanović, Dušica B.
AU  - Mihailovic, Pedja
AU  - Marković, Smilja
AU  - Romčević, Maja J.
AU  - Mitrić, Miodrag
AU  - Lazović, Vladimir M.
AU  - Dramlić, Dragan M.
AU  - Petričević, Slobodan
AU  - Romčević, Nebojša Ž.
PY  - 2017
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/1380
AB  - Bismuth germanium oxide Bi12GeO20 (BGO) has very interesting electrical, optical and magnetic properties. In order to make devices based on this material more flexible, its powder was used for preparing polymer composites. This study reports investigation of the effects of using different solvents and polymers in preparation of BGO composite on the microstructural and optical behaviour of the resulting material. Preparation of such composites by a solution casting method is described. Poly (methyl methacrylate) (PMMA) and polystyrene (PS)) were used as matrix materials and acetone and chloroform as solvents. Their microstructure and the quality of BGO dispersion and deaggregation in polymer matrix were analyzed by SEM, Raman, XRD and optical spectroscopy. The influence of particle size distribution, their shapes, and concentration on the optical transmission is calculated based on Mie scattering theory and discussed, too. (C) 2016 Elsevier B.V. All rights reserved.
T2  - Journal of Alloys and Compounds
T1  - Preparation and characterization of bismuth germanium oxide (BGO) polymer composites
VL  - 695
SP  - 841
EP  - 849
DO  - 10.1016/j.jallcom.2016.10.140
ER  - 

@article{
author = "Brajovic, Ljiljana M. and Stojanović, Dušica B. and Mihailovic, Pedja and Marković, Smilja and Romčević, Maja J. and Mitrić, Miodrag and Lazović, Vladimir M. and Dramlić, Dragan M. and Petričević, Slobodan and Romčević, Nebojša Ž.",
year = "2017",
abstract = "Bismuth germanium oxide Bi12GeO20 (BGO) has very interesting electrical, optical and magnetic properties. In order to make devices based on this material more flexible, its powder was used for preparing polymer composites. This study reports investigation of the effects of using different solvents and polymers in preparation of BGO composite on the microstructural and optical behaviour of the resulting material. Preparation of such composites by a solution casting method is described. Poly (methyl methacrylate) (PMMA) and polystyrene (PS)) were used as matrix materials and acetone and chloroform as solvents. Their microstructure and the quality of BGO dispersion and deaggregation in polymer matrix were analyzed by SEM, Raman, XRD and optical spectroscopy. The influence of particle size distribution, their shapes, and concentration on the optical transmission is calculated based on Mie scattering theory and discussed, too. (C) 2016 Elsevier B.V. All rights reserved.",
journal = "Journal of Alloys and Compounds",
title = "Preparation and characterization of bismuth germanium oxide (BGO) polymer composites",
volume = "695",
pages = "841-849",
doi = "10.1016/j.jallcom.2016.10.140"
}

Brajovic, L. M., Stojanović, D. B., Mihailovic, P., Marković, S., Romčević, M. J., Mitrić, M., Lazović, V. M., Dramlić, D. M., Petričević, S.,& Romčević, N. Ž.. (2017). Preparation and characterization of bismuth germanium oxide (BGO) polymer composites. in Journal of Alloys and Compounds, 695, 841-849.
https://doi.org/10.1016/j.jallcom.2016.10.140

Brajovic LM, Stojanović DB, Mihailovic P, Marković S, Romčević MJ, Mitrić M, Lazović VM, Dramlić DM, Petričević S, Romčević NŽ. Preparation and characterization of bismuth germanium oxide (BGO) polymer composites. in Journal of Alloys and Compounds. 2017;695:841-849.
doi:10.1016/j.jallcom.2016.10.140 .

Brajovic, Ljiljana M., Stojanović, Dušica B., Mihailovic, Pedja, Marković, Smilja, Romčević, Maja J., Mitrić, Miodrag, Lazović, Vladimir M., Dramlić, Dragan M., Petričević, Slobodan, Romčević, Nebojša Ž., "Preparation and characterization of bismuth germanium oxide (BGO) polymer composites" in Journal of Alloys and Compounds, 695 (2017):841-849,
https://doi.org/10.1016/j.jallcom.2016.10.140 . .

TY  - CONF
AU  - Ignjatović, Nenad L.
AU  - Penov Gaši, Katarina
AU  - Ajduković, Jovana
AU  - Sakač, Marija
AU  - Kuzminac, Ivana
AU  - Kojić, Vesna V.
AU  - Marković, Smilja
AU  - Uskoković, Dragan
PY  - 2017
UR  - http://dais.sanu.ac.rs/123456789/15442
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/7563
AB  - Hybrid systems based on nano hydroxyapatites (HAp) are the subject of numerous studies in preventive and regenerative medicine. Special interests are directed towards the creation of a system based on HAp for use in a nano-oncology. The main objective of this research is directed towards the creation of a system with cytotoxic properties towards the cancer cells with the same time, minimum side effects. Carriers base on core shell of HAp/chitosan-poly(D,L)-lactide-coglycolide (PLGA) loaded with androstane-based cancer inhibitor could be seen as promising drug delivery platforms for selective cancer therapies.In this study we utilize an emulsification process and freeze drying to load the composite particles based on HAp nanocarrier, chitosane (Ch), PLGA and chitosan oligosaccharide lactate (ChOL) with 17β-hydroxy-17α-picolyl-androst-5-en-3β-acetate (A) and 3β,17β-dihydroxy-16-hydroxymino-androst-5-en (B), a chemotherapeutic derivatives of androstane. The picolyl androstane derivatives showed high potency in the cell inhibitors of hormone-dependent cancers (lung, prostate and colon cancer; adeno and cervix carcinoma; etc.).1H NMR, 13C NMR and high-resolution time-of-flight mass spectrometry (MS) techniques confirmed the intact structure of the derivatives A and B. The thermogravimetric and differential thermal analysis (TGA, DTA) coupled with mass spectrometry was used to qualitatively confirm the drug loading process. FT-IR, XRD, AFM and DSC techniques have confirmed the success of androstane (A and B) loading process in core shell particles base on nano hydroxyapatite. All the synthesized particles were found to be spherical in shape with a uniform size distribution from d50=167 to d50=231 nm. Highly selective anticancer activity was noted towards the human lung carcinoma (A549) by A loaded HAp/Ch-PLGA and towards the human breast adenocarcinoma (MDA-MB-231) by B loaded HAp/ChOL. The obtained results of the DET and MTT tests were in agreement.
PB  - Belgrade : Materials Research Society of Serbia
C3  - Programme and The Book of Abstracts / Nineteenth Annual Conference YUCOMAT 2017, Herceg Novi, September 4-8, 2017
T1  - Highly selective anticancer activity of core shell particles based on hydroxyapatite, chitosan lactate and different androstane derivatives
SP  - 50
EP  - 50
UR  - https://hdl.handle.net/21.15107/rcub_vinar_7563
ER  - 

@conference{
editor = "Uskoković, Dragan, Radmilović, Velimir R.",
author = "Ignjatović, Nenad L. and Penov Gaši, Katarina and Ajduković, Jovana and Sakač, Marija and Kuzminac, Ivana and Kojić, Vesna V. and Marković, Smilja and Uskoković, Dragan",
year = "2017",
abstract = "Hybrid systems based on nano hydroxyapatites (HAp) are the subject of numerous studies in preventive and regenerative medicine. Special interests are directed towards the creation of a system based on HAp for use in a nano-oncology. The main objective of this research is directed towards the creation of a system with cytotoxic properties towards the cancer cells with the same time, minimum side effects. Carriers base on core shell of HAp/chitosan-poly(D,L)-lactide-coglycolide (PLGA) loaded with androstane-based cancer inhibitor could be seen as promising drug delivery platforms for selective cancer therapies.In this study we utilize an emulsification process and freeze drying to load the composite particles based on HAp nanocarrier, chitosane (Ch), PLGA and chitosan oligosaccharide lactate (ChOL) with 17β-hydroxy-17α-picolyl-androst-5-en-3β-acetate (A) and 3β,17β-dihydroxy-16-hydroxymino-androst-5-en (B), a chemotherapeutic derivatives of androstane. The picolyl androstane derivatives showed high potency in the cell inhibitors of hormone-dependent cancers (lung, prostate and colon cancer; adeno and cervix carcinoma; etc.).1H NMR, 13C NMR and high-resolution time-of-flight mass spectrometry (MS) techniques confirmed the intact structure of the derivatives A and B. The thermogravimetric and differential thermal analysis (TGA, DTA) coupled with mass spectrometry was used to qualitatively confirm the drug loading process. FT-IR, XRD, AFM and DSC techniques have confirmed the success of androstane (A and B) loading process in core shell particles base on nano hydroxyapatite. All the synthesized particles were found to be spherical in shape with a uniform size distribution from d50=167 to d50=231 nm. Highly selective anticancer activity was noted towards the human lung carcinoma (A549) by A loaded HAp/Ch-PLGA and towards the human breast adenocarcinoma (MDA-MB-231) by B loaded HAp/ChOL. The obtained results of the DET and MTT tests were in agreement.",
publisher = "Belgrade : Materials Research Society of Serbia",
journal = "Programme and The Book of Abstracts / Nineteenth Annual Conference YUCOMAT 2017, Herceg Novi, September 4-8, 2017",
title = "Highly selective anticancer activity of core shell particles based on hydroxyapatite, chitosan lactate and different androstane derivatives",
pages = "50-50",
url = "https://hdl.handle.net/21.15107/rcub_vinar_7563"
}

Uskoković, D., Radmilović, V. R., Ignjatović, N. L., Penov Gaši, K., Ajduković, J., Sakač, M., Kuzminac, I., Kojić, V. V., Marković, S.,& Uskoković, D.. (2017). Highly selective anticancer activity of core shell particles based on hydroxyapatite, chitosan lactate and different androstane derivatives. in Programme and The Book of Abstracts / Nineteenth Annual Conference YUCOMAT 2017, Herceg Novi, September 4-8, 2017
Belgrade : Materials Research Society of Serbia., 50-50.
https://hdl.handle.net/21.15107/rcub_vinar_7563

Uskoković D, Radmilović VR, Ignjatović NL, Penov Gaši K, Ajduković J, Sakač M, Kuzminac I, Kojić VV, Marković S, Uskoković D. Highly selective anticancer activity of core shell particles based on hydroxyapatite, chitosan lactate and different androstane derivatives. in Programme and The Book of Abstracts / Nineteenth Annual Conference YUCOMAT 2017, Herceg Novi, September 4-8, 2017. 2017;:50-50.
https://hdl.handle.net/21.15107/rcub_vinar_7563 .

Uskoković, Dragan, Radmilović, Velimir R., Ignjatović, Nenad L., Penov Gaši, Katarina, Ajduković, Jovana, Sakač, Marija, Kuzminac, Ivana, Kojić, Vesna V., Marković, Smilja, Uskoković, Dragan, "Highly selective anticancer activity of core shell particles based on hydroxyapatite, chitosan lactate and different androstane derivatives" in Programme and The Book of Abstracts / Nineteenth Annual Conference YUCOMAT 2017, Herceg Novi, September 4-8, 2017 (2017):50-50,
https://hdl.handle.net/21.15107/rcub_vinar_7563 .

TY  - CONF
AU  - Obradović, Nina
AU  - Filipović, Suzana
AU  - Marković, Smilja
AU  - Mitrić, Miodrag
AU  - Antić, Vesna
AU  - Pavlović, Vladimir B.
PY  - 2016
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/7548
AB  - In this study, highly porous macro- and micro-cellular wollastonite-based ceramics was synthesized. Ceramic precursor, methylhydrocyclosiloxane, together with micro-sized CaCO3, was used as starting material. After 20 min of ultrasound treatment, and calcination at 250 oC for 30 min, different pore-forming agents were added to the as-obtained powders. Differential thermal analysis was used to determine characteristic temperatures of processes occurring within powders during heating. Based on the obtained results, sintering regime was set up. Prepared mixtures were pressed into pallets and sintered at 900 oC. During the sintering regime, highly porous wollastonite-based ceramics was obtained. The phase composition of the sintered samples as well as microstructures was analyzed by the means of X-ray diffraction method and SEM. Two-phase system was detected in all samples, CaSiO3 wollastonite and Ca2SiO4 larnite, and their ratio varied with each pore-forming agent. It was observed that addition of different pore-forming agent resulted in significantly different microstructures.
PB  - Belgrade : Serbian Ceramic Society
C3  - Advanced Ceramics and Application : 5th Serbian Ceramic Society Conference : program and the book of abstracts; September 21-23, 2016; Belgrade
T1  - Influence of different pore-forming agents on wollastonite microstructures
SP  - 42
UR  - https://hdl.handle.net/21.15107/rcub_vinar_7548
ER  - 

@conference{
author = "Obradović, Nina and Filipović, Suzana and Marković, Smilja and Mitrić, Miodrag and Antić, Vesna and Pavlović, Vladimir B.",
year = "2016",
abstract = "In this study, highly porous macro- and micro-cellular wollastonite-based ceramics was synthesized. Ceramic precursor, methylhydrocyclosiloxane, together with micro-sized CaCO3, was used as starting material. After 20 min of ultrasound treatment, and calcination at 250 oC for 30 min, different pore-forming agents were added to the as-obtained powders. Differential thermal analysis was used to determine characteristic temperatures of processes occurring within powders during heating. Based on the obtained results, sintering regime was set up. Prepared mixtures were pressed into pallets and sintered at 900 oC. During the sintering regime, highly porous wollastonite-based ceramics was obtained. The phase composition of the sintered samples as well as microstructures was analyzed by the means of X-ray diffraction method and SEM. Two-phase system was detected in all samples, CaSiO3 wollastonite and Ca2SiO4 larnite, and their ratio varied with each pore-forming agent. It was observed that addition of different pore-forming agent resulted in significantly different microstructures.",
publisher = "Belgrade : Serbian Ceramic Society",
journal = "Advanced Ceramics and Application : 5th Serbian Ceramic Society Conference : program and the book of abstracts; September 21-23, 2016; Belgrade",
title = "Influence of different pore-forming agents on wollastonite microstructures",
pages = "42",
url = "https://hdl.handle.net/21.15107/rcub_vinar_7548"
}

Obradović, N., Filipović, S., Marković, S., Mitrić, M., Antić, V.,& Pavlović, V. B.. (2016). Influence of different pore-forming agents on wollastonite microstructures. in Advanced Ceramics and Application : 5th Serbian Ceramic Society Conference : program and the book of abstracts; September 21-23, 2016; Belgrade
Belgrade : Serbian Ceramic Society., 42.
https://hdl.handle.net/21.15107/rcub_vinar_7548

Obradović N, Filipović S, Marković S, Mitrić M, Antić V, Pavlović VB. Influence of different pore-forming agents on wollastonite microstructures. in Advanced Ceramics and Application : 5th Serbian Ceramic Society Conference : program and the book of abstracts; September 21-23, 2016; Belgrade. 2016;:42.
https://hdl.handle.net/21.15107/rcub_vinar_7548 .

Obradović, Nina, Filipović, Suzana, Marković, Smilja, Mitrić, Miodrag, Antić, Vesna, Pavlović, Vladimir B., "Influence of different pore-forming agents on wollastonite microstructures" in Advanced Ceramics and Application : 5th Serbian Ceramic Society Conference : program and the book of abstracts; September 21-23, 2016; Belgrade (2016):42,
https://hdl.handle.net/21.15107/rcub_vinar_7548 .

TY  - CONF
AU  - Đorđević, Nataša
AU  - Obradović, Nina
AU  - Filipović, Suzana
AU  - Kosanović, Darko
AU  - Marković, Smilja
AU  - Mitrić, Miodrag
AU  - Pavlović, Vladimir B.
PY  - 2016
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/7552
AB  - Cordierite 2MgO+2Al2O3+5SiO2 is frequently used ceramic material, that is commonly used as a carrier of electrical components due to its low dielectric constant (~ 5), and low temperature thermal expansion coefficient (20•10-7 ºC-1). In order to accelerate the process of sintering, 5.00 mass% TeO2 was added to the starting mixtures. System was tested in two parallel mixtures, one with no added additives, and the other one with TeO2. The mechanical activation of the both mixtures was performed in a high-energy ball mill in time intervals from 0 to 40 min with ball to powder mass ratio 1:40. The particle size analysis (PSA) was employed in order to determine the changes in the particle size of the mechanically treated powders. The phase composition of the starting powders as well as microstructures was analyzed by the means of X-ray diffraction method and SEM.
PB  - Belgrade : Materials Research Society of Serbia
C3  - YUCOMAT 2016 : 18th Annual Conference YUCOMAT 2016 : programme and the book of abstracts; September 5-10, Herceg Novi
T1  - Influence of mechanical activation on the MgO-Al2O3-SiO2 system with TeO2
SP  - 75
EP  - 75
UR  - https://hdl.handle.net/21.15107/rcub_vinar_7552
ER  - 

@conference{
author = "Đorđević, Nataša and Obradović, Nina and Filipović, Suzana and Kosanović, Darko and Marković, Smilja and Mitrić, Miodrag and Pavlović, Vladimir B.",
year = "2016",
abstract = "Cordierite 2MgO+2Al2O3+5SiO2 is frequently used ceramic material, that is commonly used as a carrier of electrical components due to its low dielectric constant (~ 5), and low temperature thermal expansion coefficient (20•10-7 ºC-1). In order to accelerate the process of sintering, 5.00 mass% TeO2 was added to the starting mixtures. System was tested in two parallel mixtures, one with no added additives, and the other one with TeO2. The mechanical activation of the both mixtures was performed in a high-energy ball mill in time intervals from 0 to 40 min with ball to powder mass ratio 1:40. The particle size analysis (PSA) was employed in order to determine the changes in the particle size of the mechanically treated powders. The phase composition of the starting powders as well as microstructures was analyzed by the means of X-ray diffraction method and SEM.",
publisher = "Belgrade : Materials Research Society of Serbia",
journal = "YUCOMAT 2016 : 18th Annual Conference YUCOMAT 2016 : programme and the book of abstracts; September 5-10, Herceg Novi",
title = "Influence of mechanical activation on the MgO-Al2O3-SiO2 system with TeO2",
pages = "75-75",
url = "https://hdl.handle.net/21.15107/rcub_vinar_7552"
}

Đorđević, N., Obradović, N., Filipović, S., Kosanović, D., Marković, S., Mitrić, M.,& Pavlović, V. B.. (2016). Influence of mechanical activation on the MgO-Al2O3-SiO2 system with TeO2. in YUCOMAT 2016 : 18th Annual Conference YUCOMAT 2016 : programme and the book of abstracts; September 5-10, Herceg Novi
Belgrade : Materials Research Society of Serbia., 75-75.
https://hdl.handle.net/21.15107/rcub_vinar_7552

Đorđević N, Obradović N, Filipović S, Kosanović D, Marković S, Mitrić M, Pavlović VB. Influence of mechanical activation on the MgO-Al2O3-SiO2 system with TeO2. in YUCOMAT 2016 : 18th Annual Conference YUCOMAT 2016 : programme and the book of abstracts; September 5-10, Herceg Novi. 2016;:75-75.
https://hdl.handle.net/21.15107/rcub_vinar_7552 .

Đorđević, Nataša, Obradović, Nina, Filipović, Suzana, Kosanović, Darko, Marković, Smilja, Mitrić, Miodrag, Pavlović, Vladimir B., "Influence of mechanical activation on the MgO-Al2O3-SiO2 system with TeO2" in YUCOMAT 2016 : 18th Annual Conference YUCOMAT 2016 : programme and the book of abstracts; September 5-10, Herceg Novi (2016):75-75,
https://hdl.handle.net/21.15107/rcub_vinar_7552 .

TY  - JOUR
AU  - Marković, Smilja
AU  - Rajić, Vladimir
AU  - Stanković, Ana
AU  - Veselinović, Ljiljana M.
AU  - Belošević-Čavor, Jelena
AU  - Batalović, Katarina
AU  - Abazović, Nadica
AU  - Škapin, Srečo Davor
AU  - Uskoković, Dragan
PY  - 2016
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/963
AB  - ZnO spheroidal nanoparticles, synthesized by microwave processing, were used for preparation of composites with polyethylene oxide (PEO). The phase purity and crystal structure of the composites were investigated by X-ray diffraction (XRD) and Raman spectroscopy. The composites particles morphology and size distributions were studied by FE-SEM and laser diffraction particle size analyzer, respectively. The optical properties were studied using UV Vis diffuse reflectance and photoluminescence spectroscopy. It is found that in the wavelength range 550-800 nm, ZnO and ZnO/PEO composites absorb about 50% of the incident light intensity. Also red-shift of band gap energy (0.12-0.15 eV) compared to bulk ZnO was determined. The effect of PEO molecular weights, 200,000, 600,000 and 900,000 g/mol, on photocatalytic activity of ZnO/PEO composites were examined via de-colorization of methylene blue (MB) under direct sunlight irradiation. A large efficiency of MB de-colorization was found after 6 h of irradiation. The enhanced photocatalytic activity of ZnO/PEO composites is attributed to the: (1) lattice defects introduced in ZnO crystal structure by rapid microwave processing, and (2) presence of PEO as a source of oxygen interstitials. In order to confirm and further clarify the experimental results ab initio calculations based on density functional theory (DFT) were performed. (C) 2016 Elsevier Ltd. All rights reserved.
PB  - Elsevier
T2  - Solar Energy
T1  - Effect of PEO molecular weight on sunlight induced photocatalytic activity of ZnO/PEO composites
VL  - 127
SP  - 124
EP  - 135
DO  - 10.1016/j.solener.2016.01.026
ER  - 

@article{
author = "Marković, Smilja and Rajić, Vladimir and Stanković, Ana and Veselinović, Ljiljana M. and Belošević-Čavor, Jelena and Batalović, Katarina and Abazović, Nadica and Škapin, Srečo Davor and Uskoković, Dragan",
year = "2016",
abstract = "ZnO spheroidal nanoparticles, synthesized by microwave processing, were used for preparation of composites with polyethylene oxide (PEO). The phase purity and crystal structure of the composites were investigated by X-ray diffraction (XRD) and Raman spectroscopy. The composites particles morphology and size distributions were studied by FE-SEM and laser diffraction particle size analyzer, respectively. The optical properties were studied using UV Vis diffuse reflectance and photoluminescence spectroscopy. It is found that in the wavelength range 550-800 nm, ZnO and ZnO/PEO composites absorb about 50% of the incident light intensity. Also red-shift of band gap energy (0.12-0.15 eV) compared to bulk ZnO was determined. The effect of PEO molecular weights, 200,000, 600,000 and 900,000 g/mol, on photocatalytic activity of ZnO/PEO composites were examined via de-colorization of methylene blue (MB) under direct sunlight irradiation. A large efficiency of MB de-colorization was found after 6 h of irradiation. The enhanced photocatalytic activity of ZnO/PEO composites is attributed to the: (1) lattice defects introduced in ZnO crystal structure by rapid microwave processing, and (2) presence of PEO as a source of oxygen interstitials. In order to confirm and further clarify the experimental results ab initio calculations based on density functional theory (DFT) were performed. (C) 2016 Elsevier Ltd. All rights reserved.",
publisher = "Elsevier",
journal = "Solar Energy",
title = "Effect of PEO molecular weight on sunlight induced photocatalytic activity of ZnO/PEO composites",
volume = "127",
pages = "124-135",
doi = "10.1016/j.solener.2016.01.026"
}

Marković, S., Rajić, V., Stanković, A., Veselinović, L. M., Belošević-Čavor, J., Batalović, K., Abazović, N., Škapin, S. D.,& Uskoković, D.. (2016). Effect of PEO molecular weight on sunlight induced photocatalytic activity of ZnO/PEO composites. in Solar Energy
Elsevier., 127, 124-135.
https://doi.org/10.1016/j.solener.2016.01.026

Marković S, Rajić V, Stanković A, Veselinović LM, Belošević-Čavor J, Batalović K, Abazović N, Škapin SD, Uskoković D. Effect of PEO molecular weight on sunlight induced photocatalytic activity of ZnO/PEO composites. in Solar Energy. 2016;127:124-135.
doi:10.1016/j.solener.2016.01.026 .

Marković, Smilja, Rajić, Vladimir, Stanković, Ana, Veselinović, Ljiljana M., Belošević-Čavor, Jelena, Batalović, Katarina, Abazović, Nadica, Škapin, Srečo Davor, Uskoković, Dragan, "Effect of PEO molecular weight on sunlight induced photocatalytic activity of ZnO/PEO composites" in Solar Energy, 127 (2016):124-135,
https://doi.org/10.1016/j.solener.2016.01.026 . .

TY  - JOUR
AU  - Veselinović, Ljiljana M.
AU  - Mitrić, Miodrag
AU  - Avdeev, Maxim
AU  - Marković, Smilja
AU  - Uskoković, Dragan
PY  - 2016
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/1312
AB  - Neutron powder diffraction (NPD) was employed to further investigate the BaTi1-xSnxO3 (BTS) system previously studied by X-ray diffraction. The room-temperature phase compositions and crystal structures of BTS samples with x = 0, 0.025, 0.05, 0.07, 0.10, 0.12, 0.15 and 0.20 were refined by the Rietveld method using NPD data. It is well known that barium titanate powder (x = 0) crystallizes in the tetragonal P4mm space group. The crystal structures of the samples with 0.025 LT = x LT = 0.07 were refined as mixtures of P4mm and Amm2 phases; those with x = 0.1 and 0.12 show the coexistence of rhombohedral R3m and cubic phases, while the samples with x = 0.15 and 0.20 crystallize in a single cubic Pm (3) over barm phase. Temperature-dependent NPD was used to characterize the BaTi0.95Sn0.05O3 sample at 273, 333 and 373 K, and it was found to form single-phase Amm2, P4mm and Pm (3) over barm structures at these respective temperatures. The NPD results are in agreement with data obtained by differential scanning calorimetry and dielectric permittivity measurements, which show a para-electric-ferroelectric transition (associated with structural transition) from Pm (3) over barm to P4mm at about 353 K followed by a P4mm to Amm2 phase transition at about 303 K.
T2  - Journal of Applied Crystallography
T1  - New insights into BaTi1-xSnxO3 (0 LT = x LT = 0.20) phase diagram from neutron diffraction data
VL  - 49
SP  - 1726
EP  - 1733
DO  - 10.1107/S1600576716013157
ER  - 

@article{
author = "Veselinović, Ljiljana M. and Mitrić, Miodrag and Avdeev, Maxim and Marković, Smilja and Uskoković, Dragan",
year = "2016",
abstract = "Neutron powder diffraction (NPD) was employed to further investigate the BaTi1-xSnxO3 (BTS) system previously studied by X-ray diffraction. The room-temperature phase compositions and crystal structures of BTS samples with x = 0, 0.025, 0.05, 0.07, 0.10, 0.12, 0.15 and 0.20 were refined by the Rietveld method using NPD data. It is well known that barium titanate powder (x = 0) crystallizes in the tetragonal P4mm space group. The crystal structures of the samples with 0.025 LT = x LT = 0.07 were refined as mixtures of P4mm and Amm2 phases; those with x = 0.1 and 0.12 show the coexistence of rhombohedral R3m and cubic phases, while the samples with x = 0.15 and 0.20 crystallize in a single cubic Pm (3) over barm phase. Temperature-dependent NPD was used to characterize the BaTi0.95Sn0.05O3 sample at 273, 333 and 373 K, and it was found to form single-phase Amm2, P4mm and Pm (3) over barm structures at these respective temperatures. The NPD results are in agreement with data obtained by differential scanning calorimetry and dielectric permittivity measurements, which show a para-electric-ferroelectric transition (associated with structural transition) from Pm (3) over barm to P4mm at about 353 K followed by a P4mm to Amm2 phase transition at about 303 K.",
journal = "Journal of Applied Crystallography",
title = "New insights into BaTi1-xSnxO3 (0 LT = x LT = 0.20) phase diagram from neutron diffraction data",
volume = "49",
pages = "1726-1733",
doi = "10.1107/S1600576716013157"
}

Veselinović, L. M., Mitrić, M., Avdeev, M., Marković, S.,& Uskoković, D.. (2016). New insights into BaTi1-xSnxO3 (0 LT = x LT = 0.20) phase diagram from neutron diffraction data. in Journal of Applied Crystallography, 49, 1726-1733.
https://doi.org/10.1107/S1600576716013157

Veselinović LM, Mitrić M, Avdeev M, Marković S, Uskoković D. New insights into BaTi1-xSnxO3 (0 LT = x LT = 0.20) phase diagram from neutron diffraction data. in Journal of Applied Crystallography. 2016;49:1726-1733.
doi:10.1107/S1600576716013157 .

Veselinović, Ljiljana M., Mitrić, Miodrag, Avdeev, Maxim, Marković, Smilja, Uskoković, Dragan, "New insights into BaTi1-xSnxO3 (0 LT = x LT = 0.20) phase diagram from neutron diffraction data" in Journal of Applied Crystallography, 49 (2016):1726-1733,
https://doi.org/10.1107/S1600576716013157 . .

TY  - JOUR
AU  - Nikolić, Irena
AU  - Marković, Smilja
AU  - Janković-Častvan, Ivona
AU  - Radmilović, Vuk V.
AU  - Karanović, Ljiljana
AU  - Babić, Biljana M.
AU  - Radmilovíć, Velimir R.
PY  - 2016
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/1073
AB  - Geopolymeric binders (GB) were produced using fly ash (FA) and electric arc furnace slag (EAFS). The slag has been added in the range of 0-40%. The effects of slag content on the strength, microstructure and thermal resistance were evaluated. It was found that the amount of EAFS up to 30% positively affects the strength evolution of GB. The main reaction product of FA/EAFS blends was amorphous N-(C)-A-S-H gel along with geopolymer-type gel (N-A-S-H). Thermal resistance of GB was considered from the standpoint of their mechanical and dimensional stability after heating in the temperature interval of 600800 C. The changes in mechanical and thermal properties of GB after heating are attributed to the changes in their structure. The results have shown that EAFS negatively affects the thermal resistance of GB above 600 degrees C due to the phase transition and morphological transformation of the amorphous gel phase. (C) 2016 Elsevier B.V. All rights reserved.
PB  - Elsevier
T2  - Materials Letters
T1  - Modification of mechanical and thermal properties of fly ash-based geopolymer by the incorporation of steel slag
VL  - 176
SP  - 301
EP  - 305
DO  - 10.1016/j.matlet.2016.04.121
ER  - 

@article{
author = "Nikolić, Irena and Marković, Smilja and Janković-Častvan, Ivona and Radmilović, Vuk V. and Karanović, Ljiljana and Babić, Biljana M. and Radmilovíć, Velimir R.",
year = "2016",
abstract = "Geopolymeric binders (GB) were produced using fly ash (FA) and electric arc furnace slag (EAFS). The slag has been added in the range of 0-40%. The effects of slag content on the strength, microstructure and thermal resistance were evaluated. It was found that the amount of EAFS up to 30% positively affects the strength evolution of GB. The main reaction product of FA/EAFS blends was amorphous N-(C)-A-S-H gel along with geopolymer-type gel (N-A-S-H). Thermal resistance of GB was considered from the standpoint of their mechanical and dimensional stability after heating in the temperature interval of 600800 C. The changes in mechanical and thermal properties of GB after heating are attributed to the changes in their structure. The results have shown that EAFS negatively affects the thermal resistance of GB above 600 degrees C due to the phase transition and morphological transformation of the amorphous gel phase. (C) 2016 Elsevier B.V. All rights reserved.",
publisher = "Elsevier",
journal = "Materials Letters",
title = "Modification of mechanical and thermal properties of fly ash-based geopolymer by the incorporation of steel slag",
volume = "176",
pages = "301-305",
doi = "10.1016/j.matlet.2016.04.121"
}

Nikolić, I., Marković, S., Janković-Častvan, I., Radmilović, V. V., Karanović, L., Babić, B. M.,& Radmilovíć, V. R.. (2016). Modification of mechanical and thermal properties of fly ash-based geopolymer by the incorporation of steel slag. in Materials Letters
Elsevier., 176, 301-305.
https://doi.org/10.1016/j.matlet.2016.04.121

Nikolić I, Marković S, Janković-Častvan I, Radmilović VV, Karanović L, Babić BM, Radmilovíć VR. Modification of mechanical and thermal properties of fly ash-based geopolymer by the incorporation of steel slag. in Materials Letters. 2016;176:301-305.
doi:10.1016/j.matlet.2016.04.121 .

Nikolić, Irena, Marković, Smilja, Janković-Častvan, Ivona, Radmilović, Vuk V., Karanović, Ljiljana, Babić, Biljana M., Radmilovíć, Velimir R., "Modification of mechanical and thermal properties of fly ash-based geopolymer by the incorporation of steel slag" in Materials Letters, 176 (2016):301-305,
https://doi.org/10.1016/j.matlet.2016.04.121 . .

TY  - JOUR
AU  - Obradović, Nina
AU  - Đorđević, Nataša
AU  - Filipović, Suzana
AU  - Marković, Smilja
AU  - Kosanović, Darko
AU  - Mitrić, Miodrag
AU  - Pavlović, Vladimir B.
PY  - 2016
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/999
AB  - Since cordierite, 2MgO center dot 2Al(2)O(3)center dot 5SiO(2) (MAS), is a very useful high-temperature ceramic material, it is important to decrease its sintering temperature. In order to accelerate the process of sintering, 5.00 mass% MoO3 was added to the starting mixtures. The mechanical activation of the starting mixtures was performed in a high-energy ball mill in time intervals from 0 to 160 min. After the activation, starting mixtures were sintered at 1300 A degrees C for 2 h. In order to determine the impact of mechanical activation on particle size distribution and powders morphology, the mechanically treated powders were characterized by a laser light-scattering particle size analyzer and scanning electron microscopy. The phase composition of the starting mixtures and sintered samples was analyzed by the X-ray diffraction method. In order to determine temperature intervals of chemical reactions and phase transitions, differential thermal analyses (DTA) and thermo-gravimetric analysis were used. Kissingers equation was employed to calculate apparent activation energies of various processes that occur within the system during heating. Based on the obtained DTA results, it was established that mechanical activation along with MoO3 additive has influence on sintering temperature which was decreased for more than 100 A degrees C, comparing to the literature data.
PB  - Springer
T2  - Journal of Thermal Analysis and Calorimetry
T1  - Reaction kinetics of mechanically activated cordierite-based ceramics studied via DTA
VL  - 124
IS  - 2
SP  - 667
EP  - 673
DO  - 10.1007/s10973-015-5132-9
ER  - 

@article{
author = "Obradović, Nina and Đorđević, Nataša and Filipović, Suzana and Marković, Smilja and Kosanović, Darko and Mitrić, Miodrag and Pavlović, Vladimir B.",
year = "2016",
abstract = "Since cordierite, 2MgO center dot 2Al(2)O(3)center dot 5SiO(2) (MAS), is a very useful high-temperature ceramic material, it is important to decrease its sintering temperature. In order to accelerate the process of sintering, 5.00 mass% MoO3 was added to the starting mixtures. The mechanical activation of the starting mixtures was performed in a high-energy ball mill in time intervals from 0 to 160 min. After the activation, starting mixtures were sintered at 1300 A degrees C for 2 h. In order to determine the impact of mechanical activation on particle size distribution and powders morphology, the mechanically treated powders were characterized by a laser light-scattering particle size analyzer and scanning electron microscopy. The phase composition of the starting mixtures and sintered samples was analyzed by the X-ray diffraction method. In order to determine temperature intervals of chemical reactions and phase transitions, differential thermal analyses (DTA) and thermo-gravimetric analysis were used. Kissingers equation was employed to calculate apparent activation energies of various processes that occur within the system during heating. Based on the obtained DTA results, it was established that mechanical activation along with MoO3 additive has influence on sintering temperature which was decreased for more than 100 A degrees C, comparing to the literature data.",
publisher = "Springer",
journal = "Journal of Thermal Analysis and Calorimetry",
title = "Reaction kinetics of mechanically activated cordierite-based ceramics studied via DTA",
volume = "124",
number = "2",
pages = "667-673",
doi = "10.1007/s10973-015-5132-9"
}

Obradović, N., Đorđević, N., Filipović, S., Marković, S., Kosanović, D., Mitrić, M.,& Pavlović, V. B.. (2016). Reaction kinetics of mechanically activated cordierite-based ceramics studied via DTA. in Journal of Thermal Analysis and Calorimetry
Springer., 124(2), 667-673.
https://doi.org/10.1007/s10973-015-5132-9

Obradović N, Đorđević N, Filipović S, Marković S, Kosanović D, Mitrić M, Pavlović VB. Reaction kinetics of mechanically activated cordierite-based ceramics studied via DTA. in Journal of Thermal Analysis and Calorimetry. 2016;124(2):667-673.
doi:10.1007/s10973-015-5132-9 .

Obradović, Nina, Đorđević, Nataša, Filipović, Suzana, Marković, Smilja, Kosanović, Darko, Mitrić, Miodrag, Pavlović, Vladimir B., "Reaction kinetics of mechanically activated cordierite-based ceramics studied via DTA" in Journal of Thermal Analysis and Calorimetry, 124, no. 2 (2016):667-673,
https://doi.org/10.1007/s10973-015-5132-9 . .

TY  - CONF
AU  - Obradović, Nina
AU  - Đorđević, Nataša
AU  - Kosanović, Darko
AU  - Filipović, Suzana
AU  - Marković, Smilja
AU  - Mitrić, Miodrag
AU  - Pavlović, Vladimir B.
PY  - 2015
UR  - http://dais.sanu.ac.rs/123456789/761
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/7525
AB  - Cordierite, 2MgO•2Ah03•5Si02 (MAS), is a very attractive high-temperature ceramic material. In order to accelerate the process of sintering, 5.00 mass% Mo03 was added to the starting mixtures. The mechanical activation of the starting mixtures was performed in a high energy ball mill in time intervals from 0 to 160 minutes. In following, starting mixtures were sintered at 1300 °C for 2h. In order to determine the changes in the particle size distribution, the mechanically treated powders were characterized by a laser light-scattering particle size analyzer. The phase composition of the starting mixtures and sintered samples was analyzed by the X-ray diffraction method. Differential thermal analyses (DTA) and thermo-gravimetric (TG) analysis were used in order to determine characteristic temperatures. Kissinger's equation was employed to calculate apparent activation energies of various processes that occur within the system while heating. Based on the obtained DTA results, it was established that mechanical activation along with MoO3 additive, has influence on sintering temperature which was decreased for about 150 °C.
PB  - Ljubljana : Central and Eastern European Committee for Thermal Analysis and Calorimetry
C3  - 3rd Central and Eastern European Conference on Thermal Analysis and Calorimetry 25-28 August 2015, Ljubljana, Slovenia: Book of Abstracts
T1  - Reaction kinetics of mechanically activated cordierite based ceramics studied via DTA
SP  - 195
EP  - 195
UR  - https://hdl.handle.net/21.15107/rcub_vinar_7525
ER  - 

@conference{
author = "Obradović, Nina and Đorđević, Nataša and Kosanović, Darko and Filipović, Suzana and Marković, Smilja and Mitrić, Miodrag and Pavlović, Vladimir B.",
year = "2015",
abstract = "Cordierite, 2MgO•2Ah03•5Si02 (MAS), is a very attractive high-temperature ceramic material. In order to accelerate the process of sintering, 5.00 mass% Mo03 was added to the starting mixtures. The mechanical activation of the starting mixtures was performed in a high energy ball mill in time intervals from 0 to 160 minutes. In following, starting mixtures were sintered at 1300 °C for 2h. In order to determine the changes in the particle size distribution, the mechanically treated powders were characterized by a laser light-scattering particle size analyzer. The phase composition of the starting mixtures and sintered samples was analyzed by the X-ray diffraction method. Differential thermal analyses (DTA) and thermo-gravimetric (TG) analysis were used in order to determine characteristic temperatures. Kissinger's equation was employed to calculate apparent activation energies of various processes that occur within the system while heating. Based on the obtained DTA results, it was established that mechanical activation along with MoO3 additive, has influence on sintering temperature which was decreased for about 150 °C.",
publisher = "Ljubljana : Central and Eastern European Committee for Thermal Analysis and Calorimetry",
journal = "3rd Central and Eastern European Conference on Thermal Analysis and Calorimetry 25-28 August 2015, Ljubljana, Slovenia: Book of Abstracts",
title = "Reaction kinetics of mechanically activated cordierite based ceramics studied via DTA",
pages = "195-195",
url = "https://hdl.handle.net/21.15107/rcub_vinar_7525"
}

Obradović, N., Đorđević, N., Kosanović, D., Filipović, S., Marković, S., Mitrić, M.,& Pavlović, V. B.. (2015). Reaction kinetics of mechanically activated cordierite based ceramics studied via DTA. in 3rd Central and Eastern European Conference on Thermal Analysis and Calorimetry 25-28 August 2015, Ljubljana, Slovenia: Book of Abstracts
Ljubljana : Central and Eastern European Committee for Thermal Analysis and Calorimetry., 195-195.
https://hdl.handle.net/21.15107/rcub_vinar_7525

Obradović N, Đorđević N, Kosanović D, Filipović S, Marković S, Mitrić M, Pavlović VB. Reaction kinetics of mechanically activated cordierite based ceramics studied via DTA. in 3rd Central and Eastern European Conference on Thermal Analysis and Calorimetry 25-28 August 2015, Ljubljana, Slovenia: Book of Abstracts. 2015;:195-195.
https://hdl.handle.net/21.15107/rcub_vinar_7525 .

Obradović, Nina, Đorđević, Nataša, Kosanović, Darko, Filipović, Suzana, Marković, Smilja, Mitrić, Miodrag, Pavlović, Vladimir B., "Reaction kinetics of mechanically activated cordierite based ceramics studied via DTA" in 3rd Central and Eastern European Conference on Thermal Analysis and Calorimetry 25-28 August 2015, Ljubljana, Slovenia: Book of Abstracts (2015):195-195,
https://hdl.handle.net/21.15107/rcub_vinar_7525 .

TY  - CONF
AU  - Obradović, Nina
AU  - Đorđević, Nataša
AU  - Marković, Smilja
AU  - Marković, Marija
AU  - Mitrić, Miodrag
PY  - 2015
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/7528
AB  - Fire protection coatings on steel constructions for outdoor conditions on the basis of organic solutions have been analyzed. The first layer of coating is corrosion protection, alkyd paint „PROTHERM STEEL PRIMEPOX“ manufactorer „ITALVIS PROTECT“ Italy. The second layer of coating is an expanding coat for outdoor conditions „PROTHERM STEEL (EXT)“ solvent-bazed, „AMONNFIRE“ Italy. The third layer is final colors for metal „AMOTHERM STEEL TOP PU SB“ „AMONNFIRE“ Italy. XRD, DTA/TG and FTIR methods were used for sample characterization. It was found that primary and outer layer had very good adhesion. The second layer, for fire protection possesses 2.5 mass % humidity, which resulted in decrease of adhesion. XRD and FTIR analysis showed that those materials are adequate materials for fire protection up to 1000°C. Principles of fire protection are based on chemical reaction that are taking place in the temperature range 400-700°C.
PB  - Belgrade : Serbian Ceramic Society
C3  - Advanced Ceramics and Application : 2nd Serbian Ceramic Society Conference : program and the book of abstracts; September 30 - October 1, 2013; Belgrade
T1  - Correlation between crystal structure and thermal stability of fire protection coating
SP  - 86
EP  - 86
UR  - https://hdl.handle.net/21.15107/rcub_vinar_7528
ER  - 

@conference{
author = "Obradović, Nina and Đorđević, Nataša and Marković, Smilja and Marković, Marija and Mitrić, Miodrag",
year = "2015",
abstract = "Fire protection coatings on steel constructions for outdoor conditions on the basis of organic solutions have been analyzed. The first layer of coating is corrosion protection, alkyd paint „PROTHERM STEEL PRIMEPOX“ manufactorer „ITALVIS PROTECT“ Italy. The second layer of coating is an expanding coat for outdoor conditions „PROTHERM STEEL (EXT)“ solvent-bazed, „AMONNFIRE“ Italy. The third layer is final colors for metal „AMOTHERM STEEL TOP PU SB“ „AMONNFIRE“ Italy. XRD, DTA/TG and FTIR methods were used for sample characterization. It was found that primary and outer layer had very good adhesion. The second layer, for fire protection possesses 2.5 mass % humidity, which resulted in decrease of adhesion. XRD and FTIR analysis showed that those materials are adequate materials for fire protection up to 1000°C. Principles of fire protection are based on chemical reaction that are taking place in the temperature range 400-700°C.",
publisher = "Belgrade : Serbian Ceramic Society",
journal = "Advanced Ceramics and Application : 2nd Serbian Ceramic Society Conference : program and the book of abstracts; September 30 - October 1, 2013; Belgrade",
title = "Correlation between crystal structure and thermal stability of fire protection coating",
pages = "86-86",
url = "https://hdl.handle.net/21.15107/rcub_vinar_7528"
}

Obradović, N., Đorđević, N., Marković, S., Marković, M.,& Mitrić, M.. (2015). Correlation between crystal structure and thermal stability of fire protection coating. in Advanced Ceramics and Application : 2nd Serbian Ceramic Society Conference : program and the book of abstracts; September 30 - October 1, 2013; Belgrade
Belgrade : Serbian Ceramic Society., 86-86.
https://hdl.handle.net/21.15107/rcub_vinar_7528

Obradović N, Đorđević N, Marković S, Marković M, Mitrić M. Correlation between crystal structure and thermal stability of fire protection coating. in Advanced Ceramics and Application : 2nd Serbian Ceramic Society Conference : program and the book of abstracts; September 30 - October 1, 2013; Belgrade. 2015;:86-86.
https://hdl.handle.net/21.15107/rcub_vinar_7528 .

Obradović, Nina, Đorđević, Nataša, Marković, Smilja, Marković, Marija, Mitrić, Miodrag, "Correlation between crystal structure and thermal stability of fire protection coating" in Advanced Ceramics and Application : 2nd Serbian Ceramic Society Conference : program and the book of abstracts; September 30 - October 1, 2013; Belgrade (2015):86-86,
https://hdl.handle.net/21.15107/rcub_vinar_7528 .