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Mitrić, Miodrag

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Authority KeyName Variants
orcid::0000-0002-1709-9890
  • Mitrić, Miodrag (367)
Projects
Size-, shape- and structure- dependent properties of nanoparticles and nanocomposites Directed synthesis, structure and properties of multifunctional materials
Molecular designing of nanoparticles with controlled morphological and physicochemical characteristics and functional materials based on them Magnetic and radionuclide labeled nanostructured materials for medical applications
Materials of Reduced Dimensions for Efficient Light Harvesting and Energy conversion Functional, Functionalized and Advanced Nanomaterials
Lithium-ion batteries and fuel cells - research and development Synthesis, processing and applications of nanostructured multifunctional materials with defined properties
Optoelectronics nanodimension systems - the rout towards applications Electroconducting and redox-active polymers and oligomers: synthesis, structure, properties and applications
Physical processes in the synthesis of advanced nanostructured materials Advanced technologies for monitoring and environmental protection from chemical pollutants and radiation burden
Nanostructured Functional and Composite Materials in Catalytic and Sorption Processes SPIRIT - Support of Public and Industrial Research using Ion Beam Technology
Physics of collisions and photo processes in atomic, (bio)molecular and nanosized systems Fabrication and characterization of nano-photonic functional structrues in biomedicine and informatics
Nanostructured multifunctional materials and nanocomposites Advanced technologies for controlled release from solid drug delivery systems
Predefined functional properties polymer composite materials processes and equipment development Investigation of intermetallics and semiconductors and possible application in renewable energy sources
Chemical and structural designing of nanomaterials for application in medicine and tissue engineering Zero- to Three-Dimensional Nanostructures for Application in Electronics and Renewable Energy Sources: Synthesis, Characterization and Processing
Investigation of the relation in triad: Synthesis structure-properties for functional materials Application of biotechnological methods for sustainable exploitation of by-products of agro-industry
Serbian Academy of Sciences and Arts German-Serbian DAAD bilateral collaboration [451-03-01038/2015-09118/18]
Dynamics of nonlinear physicochemical and biochemical systems with modeling and predicting of their behavior under nonequilibrium conditions Basic Science Research Program through the National Research Foundation of Korea (NRF) - Ministry of Education, Science and Technology [2013R1A1A2A10063466]
Bilateral Cooperation Project between the Republic of Slovenia and the Republic of Serbia COST Action [CA17107]

Author's Bibliography

The influence of coating with aminopropyl triethoxysilane and CuO/Cu2O nanoparticles on antimicrobial activity of cotton fabrics under dark conditions

Marković, Darka; Vasiljević, Jelena; Ašanin, Jelena; Ilić‐Tomić, Tatjana; Tomšič, Brigita; Jokić, Bojan; Mitrić, Miodrag; Simončič, Barbara; Mišić, Dušan; Radetić, Maja

(2020)

TY  - JOUR
AU  - Marković, Darka
AU  - Vasiljević, Jelena
AU  - Ašanin, Jelena
AU  - Ilić‐Tomić, Tatjana
AU  - Tomšič, Brigita
AU  - Jokić, Bojan
AU  - Mitrić, Miodrag
AU  - Simončič, Barbara
AU  - Mišić, Dušan
AU  - Radetić, Maja
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8844
AB  - A novel impregnation process for the fabrication of cotton nanocomposite with strong antimicrobial activity against antibiotics-resistant bacteria and yeast was developed. The impregnation process includes the sol–gel treatment of fabric with (3-aminopropyl)triethoxysilane in the first step, and synthesis of the CuO/Cu2O nanoparticles (NPs) on the fabric surface in the second step. The in situ synthesis of the CuO/Cu2O NPs was based on the adsorption of Cu2+-ions by the introduced amino groups of the sol–gel coating. The adsorbed Cu2+-ions are subsequently reduced in the alkaline solution of NaBH4. X-ray diffraction measurements confirmed the formation of CuO/Cu2O NPs. Scanning electron microscopy and atomic absorption spectrometry analyses indicate that the particle size, agglomeration, and amounts of synthesized NPs were highly affected by the initial concentration of CuSO4 solution. The toxicity of nanocomposites to human keratinocytes (HaCaT) and antimicrobial activity against Gram-negative Escherichia coli ATCC 25922, E. coli ATCC BAA 2469, and Klebsiella pneumoniae ATCC BAA 2146, and Gram-positive bacteria Staphylococcus aureus ATCC 25923, S. aureus ATCC 43300 and yeast Candida albicans ATCC 24433 strongly depended on the copper content. In addition to excellent antimicrobial activity, controlled release of Cu2+-ions from the fabrics into physiological saline solution was obtained. © 2020 Wiley Periodicals, Inc.
T2  - Journal of Applied Polymer Science
T1  - The influence of coating with aminopropyl triethoxysilane and CuO/Cu2O nanoparticles on antimicrobial activity of cotton fabrics under dark conditions
VL  - 137
IS  - 40
SP  - 49194
DO  - 10.1002/app.49194
ER  - 
@article{
author = "Marković, Darka and Vasiljević, Jelena and Ašanin, Jelena and Ilić‐Tomić, Tatjana and Tomšič, Brigita and Jokić, Bojan and Mitrić, Miodrag and Simončič, Barbara and Mišić, Dušan and Radetić, Maja",
year = "2020",
url = "https://vinar.vin.bg.ac.rs/handle/123456789/8844",
abstract = "A novel impregnation process for the fabrication of cotton nanocomposite with strong antimicrobial activity against antibiotics-resistant bacteria and yeast was developed. The impregnation process includes the sol–gel treatment of fabric with (3-aminopropyl)triethoxysilane in the first step, and synthesis of the CuO/Cu2O nanoparticles (NPs) on the fabric surface in the second step. The in situ synthesis of the CuO/Cu2O NPs was based on the adsorption of Cu2+-ions by the introduced amino groups of the sol–gel coating. The adsorbed Cu2+-ions are subsequently reduced in the alkaline solution of NaBH4. X-ray diffraction measurements confirmed the formation of CuO/Cu2O NPs. Scanning electron microscopy and atomic absorption spectrometry analyses indicate that the particle size, agglomeration, and amounts of synthesized NPs were highly affected by the initial concentration of CuSO4 solution. The toxicity of nanocomposites to human keratinocytes (HaCaT) and antimicrobial activity against Gram-negative Escherichia coli ATCC 25922, E. coli ATCC BAA 2469, and Klebsiella pneumoniae ATCC BAA 2146, and Gram-positive bacteria Staphylococcus aureus ATCC 25923, S. aureus ATCC 43300 and yeast Candida albicans ATCC 24433 strongly depended on the copper content. In addition to excellent antimicrobial activity, controlled release of Cu2+-ions from the fabrics into physiological saline solution was obtained. © 2020 Wiley Periodicals, Inc.",
journal = "Journal of Applied Polymer Science",
title = "The influence of coating with aminopropyl triethoxysilane and CuO/Cu2O nanoparticles on antimicrobial activity of cotton fabrics under dark conditions",
volume = "137",
number = "40",
pages = "49194",
doi = "10.1002/app.49194"
}

Insight into the Formation of Glimepiride Nanocrystals by Wet Media Milling

Medarević, Đorđe; Ibrić, Svetlana; Vardaka, Elisavet; Mitrić, Miodrag; Nikolakakis, Ioannis; Kachrimanis, Kyriakos

(2020)

TY  - JOUR
AU  - Medarević, Đorđe
AU  - Ibrić, Svetlana
AU  - Vardaka, Elisavet
AU  - Mitrić, Miodrag
AU  - Nikolakakis, Ioannis
AU  - Kachrimanis, Kyriakos
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8803
AB  - Nanocrystal formation for the dissolution enhancement of glimepiride was attempted by wet media milling. Different stabilizers were tested and the obtained nanosuspensions were solidified by spray drying in presence of mannitol, and characterized regarding their redispersibility by dynamic light scattering, physicochemical properties by differential scanning calorimetry (DSC), FT-IR spectroscopy, powder X-ray diffraction (PXRD), and scanning electron microcopy (SEM), as well as dissolution rate. Lattice energy frameworks combined with topology analysis were used in order to gain insight into the mechanisms of particle fracture. It was found that nanosuspensions with narrow size distribution can be obtained in presence of poloxamer 188, HPC-SL and Pharmacoat® 603 stabilizers, with poloxamer giving poor redispersibility due to melting and sticking of nanocrystals during spray drying. DSC and FT-IR studies showed that glimepiride does not undergo polymorphic transformations during processing, and that the milling process induces changes in the hydrogen bonding patterns of glimepiride crystals. Lattice energy framework and topology analysis revealed the existence of a possible slip plane on the (101) surface, which was experimentally verified by PXRD analysis. Dissolution testing proved the superior performance of nanocrystals, and emphasized the important influence of the stabilizer on the dissolution rate of the nanocrystals.
T2  - Pharmaceutics
T1  - Insight into the Formation of Glimepiride Nanocrystals by Wet Media Milling
VL  - 12
IS  - 1
SP  - 53
DO  - 10.3390/pharmaceutics12010053
ER  - 
@article{
author = "Medarević, Đorđe and Ibrić, Svetlana and Vardaka, Elisavet and Mitrić, Miodrag and Nikolakakis, Ioannis and Kachrimanis, Kyriakos",
year = "2020",
url = "https://vinar.vin.bg.ac.rs/handle/123456789/8803",
abstract = "Nanocrystal formation for the dissolution enhancement of glimepiride was attempted by wet media milling. Different stabilizers were tested and the obtained nanosuspensions were solidified by spray drying in presence of mannitol, and characterized regarding their redispersibility by dynamic light scattering, physicochemical properties by differential scanning calorimetry (DSC), FT-IR spectroscopy, powder X-ray diffraction (PXRD), and scanning electron microcopy (SEM), as well as dissolution rate. Lattice energy frameworks combined with topology analysis were used in order to gain insight into the mechanisms of particle fracture. It was found that nanosuspensions with narrow size distribution can be obtained in presence of poloxamer 188, HPC-SL and Pharmacoat® 603 stabilizers, with poloxamer giving poor redispersibility due to melting and sticking of nanocrystals during spray drying. DSC and FT-IR studies showed that glimepiride does not undergo polymorphic transformations during processing, and that the milling process induces changes in the hydrogen bonding patterns of glimepiride crystals. Lattice energy framework and topology analysis revealed the existence of a possible slip plane on the (101) surface, which was experimentally verified by PXRD analysis. Dissolution testing proved the superior performance of nanocrystals, and emphasized the important influence of the stabilizer on the dissolution rate of the nanocrystals.",
journal = "Pharmaceutics",
title = "Insight into the Formation of Glimepiride Nanocrystals by Wet Media Milling",
volume = "12",
number = "1",
pages = "53",
doi = "10.3390/pharmaceutics12010053"
}
1
1

Magnetic memory effect in hollandite-type α-K MnO2 monocrystalline nanorods

Barudžija, Tanja; Perović, Marija M.; Bošković, Marko; Cvjetićanin, Nikola; Gyergyek, Sašo; Mitrić, Miodrag

(2020)

TY  - JOUR
AU  - Barudžija, Tanja
AU  - Perović, Marija M.
AU  - Bošković, Marko
AU  - Cvjetićanin, Nikola
AU  - Gyergyek, Sašo
AU  - Mitrić, Miodrag
PY  - 2020
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8743
AB  - Memory effect due to spin-glass state below about 20 K has been illustrated in the hollandite-type α-KxMnO2 monocrystalline nanorods by systematic magnetization measurements including temperature- and time-dependent magnetization curves in low fields. In this work, we succeeded in writing, reading, and deleting 8-bits digital information in the investigated system. These results show that α-KxMnO2 is a good candidate material for a thermal memory cell. The phenomenological droplet model was used in the description of the observed memory effect, whose origin in α-KxMnO2 is associated with bulk properties, doping and frustration. © 2019 Elsevier B.V.
T2  - Journal of Alloys and Compounds
T1  - Magnetic memory effect in hollandite-type α-K MnO2 monocrystalline nanorods
VL  - 820
SP  - 153406
DO  - 10.1016/j.jallcom.2019.153406
ER  - 
@article{
author = "Barudžija, Tanja and Perović, Marija M. and Bošković, Marko and Cvjetićanin, Nikola and Gyergyek, Sašo and Mitrić, Miodrag",
year = "2020",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8743",
abstract = "Memory effect due to spin-glass state below about 20 K has been illustrated in the hollandite-type α-KxMnO2 monocrystalline nanorods by systematic magnetization measurements including temperature- and time-dependent magnetization curves in low fields. In this work, we succeeded in writing, reading, and deleting 8-bits digital information in the investigated system. These results show that α-KxMnO2 is a good candidate material for a thermal memory cell. The phenomenological droplet model was used in the description of the observed memory effect, whose origin in α-KxMnO2 is associated with bulk properties, doping and frustration. © 2019 Elsevier B.V.",
journal = "Journal of Alloys and Compounds",
title = "Magnetic memory effect in hollandite-type α-K MnO2 monocrystalline nanorods",
volume = "820",
pages = "153406",
doi = "10.1016/j.jallcom.2019.153406"
}
1

Simulated solar light driven performance of nanosized ZnIn2S4/dye system: decolourization vs. photodegradation

Savić, Tatjana D.; Carević, Milica V.; Mitrić, Miodrag; Kuljanin-Jakovljević, Jadranka Ž.; Abazović, Nadica; Čomor, Mirjana

(2020)

TY  - JOUR
AU  - Savić, Tatjana D.
AU  - Carević, Milica V.
AU  - Mitrić, Miodrag
AU  - Kuljanin-Jakovljević, Jadranka Ž.
AU  - Abazović, Nadica
AU  - Čomor, Mirjana
PY  - 2020
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8617
AB  - Hexagonal ZnIn2S4 is synthesized by simple and low-cost hydrothermal route. TEM images revealed formation of nanosheets. The estimated band-gap energy of synthesized sample is in the visible spectral region and has a value of about 2.25 eV. Photocatalytic properties of synthesized sample are probed in photocatalytic degradation of three selected dyes different in nature and structure, Rhodamine B (RhB), Methylene blue (MB) and Methyl orange (MO), under the illumination with simulated Solar light. Obtained results revealed that photocatalytic degradation of RhB and MO is mainly result of synergic effect of photogenerated holes and oxygen, while primary effect in ZnIn2S4/MB system is bleaching of the dye, but no photodegradation was observed. © 2019 Elsevier B.V.
T2  - Journal of Photochemistry and Photobiology A: Chemistry
T1  - Simulated solar light driven performance of nanosized ZnIn2S4/dye system: decolourization vs. photodegradation
VL  - 388
SP  - 112154
DO  - 10.1016/j.jphotochem.2019.112154
ER  - 
@article{
author = "Savić, Tatjana D. and Carević, Milica V. and Mitrić, Miodrag and Kuljanin-Jakovljević, Jadranka Ž. and Abazović, Nadica and Čomor, Mirjana",
year = "2020",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8617",
abstract = "Hexagonal ZnIn2S4 is synthesized by simple and low-cost hydrothermal route. TEM images revealed formation of nanosheets. The estimated band-gap energy of synthesized sample is in the visible spectral region and has a value of about 2.25 eV. Photocatalytic properties of synthesized sample are probed in photocatalytic degradation of three selected dyes different in nature and structure, Rhodamine B (RhB), Methylene blue (MB) and Methyl orange (MO), under the illumination with simulated Solar light. Obtained results revealed that photocatalytic degradation of RhB and MO is mainly result of synergic effect of photogenerated holes and oxygen, while primary effect in ZnIn2S4/MB system is bleaching of the dye, but no photodegradation was observed. © 2019 Elsevier B.V.",
journal = "Journal of Photochemistry and Photobiology A: Chemistry",
title = "Simulated solar light driven performance of nanosized ZnIn2S4/dye system: decolourization vs. photodegradation",
volume = "388",
pages = "112154",
doi = "10.1016/j.jphotochem.2019.112154"
}
1
1
1

Study of chitosan/xanthan gum polyelectrolyte complexes formation, solid state and influence on ibuprofen release kinetics

Ćirić, Ana; Medarević, Đorđe P.; Čalija, Bojan; Dobričić, Vladimir; Mitrić, Miodrag; Đekić, Ljiljana

(2020)

TY  - JOUR
AU  - Ćirić, Ana
AU  - Medarević, Đorđe P.
AU  - Čalija, Bojan
AU  - Dobričić, Vladimir
AU  - Mitrić, Miodrag
AU  - Đekić, Ljiljana
PY  - 2020
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8473
AB  - This study investigated the combined influence of pH adjusting agent type (hydrochloric, acetic or lactic acid) and initial pH value (3.6, 4.6, and 5.6) on formation of biocompatible chitosan/xanthan polyelectrolyte complexes (PECs), their characteristics in solid state and influence on in vitro ibuprofen release kinetics. Conductivity measurements and rheological characterization revealed generally higher extent of ionic interactions in PEC dispersions comprising acetic acid and at pH 3.6. Acid type and pH affected significantly the yield and particle size (100–250 μm) of the dried PECs. Differential scanning calorimetry (DSC), Fourier-transform infrared spectroscopy (FT-IR), and powder X-ray diffraction (PXRD) analysis of the solid PECs confirmed exclusively physical (ionic, hydrogen bonds) interactions between chitosan and xanthan gum. PECs prepared with acetic acid at pH 4.6 and 5.6 had enhanced rehydration ability in phosphate buffer pH 7.2, and at PEC-to-drug mass ratio up to 1:2, enabled extended ibuprofen release from hard capsules during 10 h. © 2020 Elsevier B.V.
T2  - International Journal of Biological Macromolecules
T1  - Study of chitosan/xanthan gum polyelectrolyte complexes formation, solid state and influence on ibuprofen release kinetics
VL  - 148
SP  - 942
EP  - 955
DO  - 10.1016/j.ijbiomac.2020.01.138
ER  - 
@article{
author = "Ćirić, Ana and Medarević, Đorđe P. and Čalija, Bojan and Dobričić, Vladimir and Mitrić, Miodrag and Đekić, Ljiljana",
year = "2020",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8473",
abstract = "This study investigated the combined influence of pH adjusting agent type (hydrochloric, acetic or lactic acid) and initial pH value (3.6, 4.6, and 5.6) on formation of biocompatible chitosan/xanthan polyelectrolyte complexes (PECs), their characteristics in solid state and influence on in vitro ibuprofen release kinetics. Conductivity measurements and rheological characterization revealed generally higher extent of ionic interactions in PEC dispersions comprising acetic acid and at pH 3.6. Acid type and pH affected significantly the yield and particle size (100–250 μm) of the dried PECs. Differential scanning calorimetry (DSC), Fourier-transform infrared spectroscopy (FT-IR), and powder X-ray diffraction (PXRD) analysis of the solid PECs confirmed exclusively physical (ionic, hydrogen bonds) interactions between chitosan and xanthan gum. PECs prepared with acetic acid at pH 4.6 and 5.6 had enhanced rehydration ability in phosphate buffer pH 7.2, and at PEC-to-drug mass ratio up to 1:2, enabled extended ibuprofen release from hard capsules during 10 h. © 2020 Elsevier B.V.",
journal = "International Journal of Biological Macromolecules",
title = "Study of chitosan/xanthan gum polyelectrolyte complexes formation, solid state and influence on ibuprofen release kinetics",
volume = "148",
pages = "942-955",
doi = "10.1016/j.ijbiomac.2020.01.138"
}
3
2
3

Laser-assisted surface texturing of Ti/Zr multilayers for mesenchymal stem cell response

Petrović, Suzana; Peruško, Davor; Skoulas, E.; Kovač, Janez; Mitrić, Miodrag; Potočnik, Jelena; Rakočević, Zlatko Lj.; Stratakis, E.

(2019)

TY  - JOUR
AU  - Petrović, Suzana
AU  - Peruško, Davor
AU  - Skoulas, E.
AU  - Kovač, Janez
AU  - Mitrić, Miodrag
AU  - Potočnik, Jelena
AU  - Rakočević, Zlatko Lj.
AU  - Stratakis, E.
PY  - 2019
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8816
AB  - The formation of an ordered surface texture with micro and nanometer features on Ti/Zr multilayers is studied for better understanding and improvement of cell integration. Nanocomposite in form 30×(Ti/Zr)/Si thin films was deposited by ion sputtering on Si substrate for biocompatibility investigation. Surface texturing by femtosecond laser processing made it possible to form the laser-induced periodic surface structure (LIPSS) in each laser-written line. At fluence slightly above the ablation threshold, beside the formation of low spatial frequency-LIPSS (LSFL) oriented perpendicular to the direction of the laser polarization, the laser-induced surface oxidation was achieved on the irradiated area. Intermixing between the Ti and Zr layers with the formation of alloy in the sub-surface region was attained during the laser processing. The surface of the Ti/Zr multilayer system with changed composition and topography was used to observe the effect of topography on the survival, adhesion and proliferation of the murine mesenchymal stem cells (MSCs). Confocal and SEM microscopy images showed that cell adhesion and their growth improve on these modified surfaces, with tendency of the cell orientation along of LIPSS in laser-written lines. © 2019 by the authors.
T2  - Coatings
T1  - Laser-assisted surface texturing of Ti/Zr multilayers for mesenchymal stem cell response
VL  - 9
IS  - 12
SP  - 854
DO  - 10.3390/coatings9120854
ER  - 
@article{
author = "Petrović, Suzana and Peruško, Davor and Skoulas, E. and Kovač, Janez and Mitrić, Miodrag and Potočnik, Jelena and Rakočević, Zlatko Lj. and Stratakis, E.",
year = "2019",
url = "https://vinar.vin.bg.ac.rs/handle/123456789/8816",
abstract = "The formation of an ordered surface texture with micro and nanometer features on Ti/Zr multilayers is studied for better understanding and improvement of cell integration. Nanocomposite in form 30×(Ti/Zr)/Si thin films was deposited by ion sputtering on Si substrate for biocompatibility investigation. Surface texturing by femtosecond laser processing made it possible to form the laser-induced periodic surface structure (LIPSS) in each laser-written line. At fluence slightly above the ablation threshold, beside the formation of low spatial frequency-LIPSS (LSFL) oriented perpendicular to the direction of the laser polarization, the laser-induced surface oxidation was achieved on the irradiated area. Intermixing between the Ti and Zr layers with the formation of alloy in the sub-surface region was attained during the laser processing. The surface of the Ti/Zr multilayer system with changed composition and topography was used to observe the effect of topography on the survival, adhesion and proliferation of the murine mesenchymal stem cells (MSCs). Confocal and SEM microscopy images showed that cell adhesion and their growth improve on these modified surfaces, with tendency of the cell orientation along of LIPSS in laser-written lines. © 2019 by the authors.",
journal = "Coatings",
title = "Laser-assisted surface texturing of Ti/Zr multilayers for mesenchymal stem cell response",
volume = "9",
number = "12",
pages = "854",
doi = "10.3390/coatings9120854"
}
2
2
1

On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study

Milović, Miloš; Vasić Anićijević, Dragana D.; Jugović, Dragana; Anićijević, Vladan J.; Veselinović, Ljiljana M.; Mitrić, Miodrag; Uskoković, Dragan

(2019)

TY  - JOUR
AU  - Milović, Miloš
AU  - Vasić Anićijević, Dragana D.
AU  - Jugović, Dragana
AU  - Anićijević, Vladan J.
AU  - Veselinović, Ljiljana M.
AU  - Mitrić, Miodrag
AU  - Uskoković, Dragan
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8021
AB  - Li2FeSiO4 material, which was prepared by a solid state method, crystallized as monoclinic P21/n polymorph. X-ray diffraction analysis with Rietveld structural refinement indicates specific occupation of Li2 crystallographic site by Fe2+ cation in the amount of 6 atom percents as a result of an antisite defect formation. The exclusive occupation of Li2 position, out of two crystallographic positions Li1 and Li2, by Fe2+ was discussed in relation to the differences that exist in the crystal environment of these positions and further investigated by DFT calculations. It was confirmed that Fe-Li2 substitution is energetically favorable compared to both Fe-Li1 substitution and the pristine crystal. In addition, changes of lattice geometry upon antisite defect formation were analyzed, and the obtained result is discussed in light of various factors (electronic, geometrical and enthropic) that contribute to the overall stability of the system. © 2018 Elsevier Masson SAS
T2  - Solid State Sciences
T1  - On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study
VL  - 87
SP  - 81
EP  - 86
DO  - 10.1016/j.solidstatesciences.2018.11.008
ER  - 
@article{
author = "Milović, Miloš and Vasić Anićijević, Dragana D. and Jugović, Dragana and Anićijević, Vladan J. and Veselinović, Ljiljana M. and Mitrić, Miodrag and Uskoković, Dragan",
year = "2019",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8021",
abstract = "Li2FeSiO4 material, which was prepared by a solid state method, crystallized as monoclinic P21/n polymorph. X-ray diffraction analysis with Rietveld structural refinement indicates specific occupation of Li2 crystallographic site by Fe2+ cation in the amount of 6 atom percents as a result of an antisite defect formation. The exclusive occupation of Li2 position, out of two crystallographic positions Li1 and Li2, by Fe2+ was discussed in relation to the differences that exist in the crystal environment of these positions and further investigated by DFT calculations. It was confirmed that Fe-Li2 substitution is energetically favorable compared to both Fe-Li1 substitution and the pristine crystal. In addition, changes of lattice geometry upon antisite defect formation were analyzed, and the obtained result is discussed in light of various factors (electronic, geometrical and enthropic) that contribute to the overall stability of the system. © 2018 Elsevier Masson SAS",
journal = "Solid State Sciences",
title = "On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study",
volume = "87",
pages = "81-86",
doi = "10.1016/j.solidstatesciences.2018.11.008"
}

On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study

Milović, Miloš; Vasić Anićijević, Dragana D.; Jugović, Dragana; Anićijević, Vladan J.; Veselinović, Ljiljana M.; Mitrić, Miodrag; Uskoković, Dragan

(2019)

TY  - JOUR
AU  - Milović, Miloš
AU  - Vasić Anićijević, Dragana D.
AU  - Jugović, Dragana
AU  - Anićijević, Vladan J.
AU  - Veselinović, Ljiljana M.
AU  - Mitrić, Miodrag
AU  - Uskoković, Dragan
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8017
AB  - Li2FeSiO4 material, which was prepared by a solid state method, crystallized as monoclinic P21/n polymorph. X-ray diffraction analysis with Rietveld structural refinement indicates specific occupation of Li2 crystallographic site by Fe2+ cation in the amount of 6 atom percents as a result of an antisite defect formation. The exclusive occupation of Li2 position, out of two crystallographic positions Li1 and Li2, by Fe2+ was discussed in relation to the differences that exist in the crystal environment of these positions and further investigated by DFT calculations. It was confirmed that Fe-Li2 substitution is energetically favorable compared to both Fe-Li1 substitution and the pristine crystal. In addition, changes of lattice geometry upon antisite defect formation were analyzed, and the obtained result is discussed in light of various factors (electronic, geometrical and enthropic) that contribute to the overall stability of the system. © 2018 Elsevier Masson SAS
T2  - Solid State Sciences
T1  - On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study
VL  - 87
SP  - 81
EP  - 86
DO  - 10.1016/j.solidstatesciences.2018.11.008
ER  - 
@article{
author = "Milović, Miloš and Vasić Anićijević, Dragana D. and Jugović, Dragana and Anićijević, Vladan J. and Veselinović, Ljiljana M. and Mitrić, Miodrag and Uskoković, Dragan",
year = "2019",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8017",
abstract = "Li2FeSiO4 material, which was prepared by a solid state method, crystallized as monoclinic P21/n polymorph. X-ray diffraction analysis with Rietveld structural refinement indicates specific occupation of Li2 crystallographic site by Fe2+ cation in the amount of 6 atom percents as a result of an antisite defect formation. The exclusive occupation of Li2 position, out of two crystallographic positions Li1 and Li2, by Fe2+ was discussed in relation to the differences that exist in the crystal environment of these positions and further investigated by DFT calculations. It was confirmed that Fe-Li2 substitution is energetically favorable compared to both Fe-Li1 substitution and the pristine crystal. In addition, changes of lattice geometry upon antisite defect formation were analyzed, and the obtained result is discussed in light of various factors (electronic, geometrical and enthropic) that contribute to the overall stability of the system. © 2018 Elsevier Masson SAS",
journal = "Solid State Sciences",
title = "On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study",
volume = "87",
pages = "81-86",
doi = "10.1016/j.solidstatesciences.2018.11.008"
}

Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose

Jugović, Dragana; Mitrić, Miodrag; Milović, Miloš; Ivanovski, Valentin N.; Škapin, Srečo Davor; Dojčinović, Biljana P.; Uskoković, Dragan

(2019)

TY  - JOUR
AU  - Jugović, Dragana
AU  - Mitrić, Miodrag
AU  - Milović, Miloš
AU  - Ivanovski, Valentin N.
AU  - Škapin, Srečo Davor
AU  - Dojčinović, Biljana P.
AU  - Uskoković, Dragan
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8047
AB  - A new method involving the homogeneous dispersion of precursor compounds inside a methylcellulose matrix is used for the synthesis of a composite powder of Li 2 FeP 2 O 7 and carbon. The properties of carbon-containing and carbon-free powders are studied by X-ray powder diffraction (XRD) including Rietveld refinement, Mössbauer spectroscopy, Fourier transform infrared spectroscopy (FTIR), field emission scanning electron microscopy (FESEM), galvanostatic cycling, and electrochemical impedance spectroscopy (EIS). The structure of both powders is refined in a monoclinic framework (space group P2 1 /c). The structural refinement and Mössbauer spectroscopy reveal different degrees of partial occupancy of mixed-occupied sites by lithium. Electrochemical measurements show that the in situ formation of carbon improves capacity (90% of 1-electron theoretical capacity) through decreased charge-transfer resistance. © 2019 Elsevier B.V.
T2  - Journal of Alloys and Compounds
T1  - Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose
VL  - 786
SP  - 912
EP  - 919
DO  - 10.1016/j.jallcom.2019.01.392
ER  - 
@article{
author = "Jugović, Dragana and Mitrić, Miodrag and Milović, Miloš and Ivanovski, Valentin N. and Škapin, Srečo Davor and Dojčinović, Biljana P. and Uskoković, Dragan",
year = "2019",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8047",
abstract = "A new method involving the homogeneous dispersion of precursor compounds inside a methylcellulose matrix is used for the synthesis of a composite powder of Li 2 FeP 2 O 7 and carbon. The properties of carbon-containing and carbon-free powders are studied by X-ray powder diffraction (XRD) including Rietveld refinement, Mössbauer spectroscopy, Fourier transform infrared spectroscopy (FTIR), field emission scanning electron microscopy (FESEM), galvanostatic cycling, and electrochemical impedance spectroscopy (EIS). The structure of both powders is refined in a monoclinic framework (space group P2 1 /c). The structural refinement and Mössbauer spectroscopy reveal different degrees of partial occupancy of mixed-occupied sites by lithium. Electrochemical measurements show that the in situ formation of carbon improves capacity (90% of 1-electron theoretical capacity) through decreased charge-transfer resistance. © 2019 Elsevier B.V.",
journal = "Journal of Alloys and Compounds",
title = "Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose",
volume = "786",
pages = "912-919",
doi = "10.1016/j.jallcom.2019.01.392"
}

Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose

Jugović, Dragana; Mitrić, Miodrag; Milović, Miloš; Ivanovski, Valentin N.; Škapin, Srečo Davor; Dojčinović, Biljana P.; Uskoković, Dragan

(2019)

TY  - JOUR
AU  - Jugović, Dragana
AU  - Mitrić, Miodrag
AU  - Milović, Miloš
AU  - Ivanovski, Valentin N.
AU  - Škapin, Srečo Davor
AU  - Dojčinović, Biljana P.
AU  - Uskoković, Dragan
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8052
AB  - A new method involving the homogeneous dispersion of precursor compounds inside a methylcellulose matrix is used for the synthesis of a composite powder of Li 2 FeP 2 O 7 and carbon. The properties of carbon-containing and carbon-free powders are studied by X-ray powder diffraction (XRD) including Rietveld refinement, Mössbauer spectroscopy, Fourier transform infrared spectroscopy (FTIR), field emission scanning electron microscopy (FESEM), galvanostatic cycling, and electrochemical impedance spectroscopy (EIS). The structure of both powders is refined in a monoclinic framework (space group P2 1 /c). The structural refinement and Mössbauer spectroscopy reveal different degrees of partial occupancy of mixed-occupied sites by lithium. Electrochemical measurements show that the in situ formation of carbon improves capacity (90% of 1-electron theoretical capacity) through decreased charge-transfer resistance. © 2019 Elsevier B.V.
T2  - Journal of Alloys and Compounds
T1  - Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose
VL  - 786
SP  - 912
EP  - 919
DO  - 10.1016/j.jallcom.2019.01.392
ER  - 
@article{
author = "Jugović, Dragana and Mitrić, Miodrag and Milović, Miloš and Ivanovski, Valentin N. and Škapin, Srečo Davor and Dojčinović, Biljana P. and Uskoković, Dragan",
year = "2019",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8052",
abstract = "A new method involving the homogeneous dispersion of precursor compounds inside a methylcellulose matrix is used for the synthesis of a composite powder of Li 2 FeP 2 O 7 and carbon. The properties of carbon-containing and carbon-free powders are studied by X-ray powder diffraction (XRD) including Rietveld refinement, Mössbauer spectroscopy, Fourier transform infrared spectroscopy (FTIR), field emission scanning electron microscopy (FESEM), galvanostatic cycling, and electrochemical impedance spectroscopy (EIS). The structure of both powders is refined in a monoclinic framework (space group P2 1 /c). The structural refinement and Mössbauer spectroscopy reveal different degrees of partial occupancy of mixed-occupied sites by lithium. Electrochemical measurements show that the in situ formation of carbon improves capacity (90% of 1-electron theoretical capacity) through decreased charge-transfer resistance. © 2019 Elsevier B.V.",
journal = "Journal of Alloys and Compounds",
title = "Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose",
volume = "786",
pages = "912-919",
doi = "10.1016/j.jallcom.2019.01.392"
}

The effect of ball milling on properties of sintered manganese-doped alumina

Filipović, Suzana; Obradović, Nina; Marković, Smilja; Mitrić, Miodrag; Balać, Igor; Đorđević, Antonije; Pavlović, Vladimir B.

(2019)

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  - http://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",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8441",
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"
}
2
1

The effect of ball milling on properties of sintered manganese-doped alumina

Filipović, Suzana; Obradović, Nina; Marković, Smilja; Mitrić, Miodrag; Balać, Igor; Đorđević, Antonije; Pavlović, Vladimir B.

(2019)

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  - http://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",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8442",
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"
}
2
1

Electrochemical and structural properties of Ni(II)-alumina composites as an annealing temperature function

Mojović, Zorica D.; Novaković, Tatjana B.; Mojović, Miloš D.; Barudžija, Tanja; Mitrić, Miodrag

(2019)

TY  - JOUR
AU  - Mojović, Zorica D.
AU  - Novaković, Tatjana B.
AU  - Mojović, Miloš D.
AU  - Barudžija, Tanja
AU  - Mitrić, Miodrag
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8596
AB  - Alumina powders, pure and doped with nickel, were synthetized by sol-gel method and calcined at 500, 900 and 1100oC in order to obtain mesoporous structures with a high specific surface area, well adapTab. to catalytic application. The characterization of samples was performed by XRD, EPR spectroscopy and electrochemical impedance spectroscopy (EIS). XRD analysis showed that the addition of Ni2+, as well as the annealing temperature, affects the structural properties of the obtained composites. EPR analysis revealed the traces of Fe3+ impurities, the presence of oxy defects in alumina and Ni2+ in tetrahedral position for samples calcined at 1100oC. The impedance of the Nafion/alumina modified GCE depended on combined effect of porous structure and surface properties of alumina samples. The electrochemical behavior of a glassy carbon electrode modified with Ni (II)-doped aluminas was studied in 0.5 M NaOH solution, with and without methanol. The electrochemical activity of nickel-doped alumina composites was dictated by the amount of present NiO impurity.
T2  - Science of Sintering
T1  - Electrochemical and structural properties of Ni(II)-alumina composites as an annealing temperature function
VL  - 51
IS  - 3
SP  - 339
EP  - 351
DO  - 10.2298/SOS1903339M
ER  - 
@article{
author = "Mojović, Zorica D. and Novaković, Tatjana B. and Mojović, Miloš D. and Barudžija, Tanja and Mitrić, Miodrag",
year = "2019",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8596",
abstract = "Alumina powders, pure and doped with nickel, were synthetized by sol-gel method and calcined at 500, 900 and 1100oC in order to obtain mesoporous structures with a high specific surface area, well adapTab. to catalytic application. The characterization of samples was performed by XRD, EPR spectroscopy and electrochemical impedance spectroscopy (EIS). XRD analysis showed that the addition of Ni2+, as well as the annealing temperature, affects the structural properties of the obtained composites. EPR analysis revealed the traces of Fe3+ impurities, the presence of oxy defects in alumina and Ni2+ in tetrahedral position for samples calcined at 1100oC. The impedance of the Nafion/alumina modified GCE depended on combined effect of porous structure and surface properties of alumina samples. The electrochemical behavior of a glassy carbon electrode modified with Ni (II)-doped aluminas was studied in 0.5 M NaOH solution, with and without methanol. The electrochemical activity of nickel-doped alumina composites was dictated by the amount of present NiO impurity.",
journal = "Science of Sintering",
title = "Electrochemical and structural properties of Ni(II)-alumina composites as an annealing temperature function",
volume = "51",
number = "3",
pages = "339-351",
doi = "10.2298/SOS1903339M"
}
1

Tailoring the physico-chemical and antimicrobial properties of agar-based films by in situ formation of Cu-mineral phase

Radovanović, Neda; Malagurski, Ivana; Lević, Steva; Gordić, Milan V.; Petrović, Jelena; Pavlović, Vladimir B.; Mitrić, Miodrag; Nešić, Aleksandra; Dimitrijević-Branković, Suzana I.

(2019)

TY  - JOUR
AU  - Radovanović, Neda
AU  - Malagurski, Ivana
AU  - Lević, Steva
AU  - Gordić, Milan V.
AU  - Petrović, Jelena
AU  - Pavlović, Vladimir B.
AU  - Mitrić, Miodrag
AU  - Nešić, Aleksandra
AU  - Dimitrijević-Branković, Suzana I.
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8454
AB  - New agar-based composite films with increasing Cu-carbonate and Cu-phosphate mineral phase content were prepared by in situ mineralization and solvent casting method. SEM and optical analysis revealed that Cu-carbonate phase had better compatibility with agar matrix than Cu-phosphate phase. Incorporation of both mineral phases improved mechanical and water vapor barrier properties of the obtained mineralized films, in concentration dependent manner. When 5 mM of carbonate precursor was incorporated into agar matrix, mechanical resistance was enchanced for 44% and water vapor barrier property for 40%. The release of Cu (II) was higher in acidic conditions for both mineralized composites and remained in the range of specific release limits for this metal. In addition, both mineralized composite films exhibited distinctive antimicrobial activity against Gram-negative (Escherichia coli) and Gram-positive (Staphylococcus aureus) bacteria. Overall, the Cu-carbonate and Cu-phosphate mineralized agar films showed potential to be used for food packaging materials, agriculture or medical purposes. © 2019 Elsevier Ltd
T2  - European Polymer Journal
T1  - Tailoring the physico-chemical and antimicrobial properties of agar-based films by in situ formation of Cu-mineral phase
VL  - 119
SP  - 352
EP  - 358
DO  - 10.1016/j.eurpolymj.2019.08.004
ER  - 
@article{
author = "Radovanović, Neda and Malagurski, Ivana and Lević, Steva and Gordić, Milan V. and Petrović, Jelena and Pavlović, Vladimir B. and Mitrić, Miodrag and Nešić, Aleksandra and Dimitrijević-Branković, Suzana I.",
year = "2019",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8454",
abstract = "New agar-based composite films with increasing Cu-carbonate and Cu-phosphate mineral phase content were prepared by in situ mineralization and solvent casting method. SEM and optical analysis revealed that Cu-carbonate phase had better compatibility with agar matrix than Cu-phosphate phase. Incorporation of both mineral phases improved mechanical and water vapor barrier properties of the obtained mineralized films, in concentration dependent manner. When 5 mM of carbonate precursor was incorporated into agar matrix, mechanical resistance was enchanced for 44% and water vapor barrier property for 40%. The release of Cu (II) was higher in acidic conditions for both mineralized composites and remained in the range of specific release limits for this metal. In addition, both mineralized composite films exhibited distinctive antimicrobial activity against Gram-negative (Escherichia coli) and Gram-positive (Staphylococcus aureus) bacteria. Overall, the Cu-carbonate and Cu-phosphate mineralized agar films showed potential to be used for food packaging materials, agriculture or medical purposes. © 2019 Elsevier Ltd",
journal = "European Polymer Journal",
title = "Tailoring the physico-chemical and antimicrobial properties of agar-based films by in situ formation of Cu-mineral phase",
volume = "119",
pages = "352-358",
doi = "10.1016/j.eurpolymj.2019.08.004"
}
1
1
1

Synthesis and characterization of nanocrystalline polyhedral oligo silsesquioxanes (POSS) with cross-linkable functionalities

Tomić, Nataša Z.; Vuksanović, Marija M.; Đokić, Veljko R.; Mitrić, Miodrag; Simić, Milena R.; Pavlović, Vladimir B.; Jančić Heinemann, Radmila; Marinković, Aleksandar D.

(2019)

TY  - JOUR
AU  - Tomić, Nataša Z.
AU  - Vuksanović, Marija M.
AU  - Đokić, Veljko R.
AU  - Mitrić, Miodrag
AU  - Simić, Milena R.
AU  - Pavlović, Vladimir B.
AU  - Jančić Heinemann, Radmila
AU  - Marinković, Aleksandar D.
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8650
AB  - A facile synthesis was employed for three polyhedral oligo silsequioxanes (POSS), obtaining incompletely condensed structures with fern-like and cubic morphologies. Proton nuclear magnetic resonance spectroscopy (1H NMR) indicated the successful synthesis of the proposed POSS structures. The hydroxyl groups affected the manner and type of POSS morphology, as seen under a scanning electron microscope (SEM) and a transmission electron microscope (TEM). Fourier-transform infrared spectroscopy (FTIR) showed the availability of surface hydroxyl groups that contributed to the formation of a higher amount of char residue, as found from TGA analysis. The highest decomposition temperature (281 °C) and the least char residue were found for a cross-linkable POSS, obtained by esterification of the hydroxyl groups with methacryloyl chloride. © 2019 Elsevier Ltd
T2  - Polyhedron
T1  - Synthesis and characterization of nanocrystalline polyhedral oligo silsesquioxanes (POSS) with cross-linkable functionalities
VL  - 171
SP  - 299
EP  - 304
DO  - 10.1016/j.poly.2019.06.059
ER  - 
@article{
author = "Tomić, Nataša Z. and Vuksanović, Marija M. and Đokić, Veljko R. and Mitrić, Miodrag and Simić, Milena R. and Pavlović, Vladimir B. and Jančić Heinemann, Radmila and Marinković, Aleksandar D.",
year = "2019",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8650",
abstract = "A facile synthesis was employed for three polyhedral oligo silsequioxanes (POSS), obtaining incompletely condensed structures with fern-like and cubic morphologies. Proton nuclear magnetic resonance spectroscopy (1H NMR) indicated the successful synthesis of the proposed POSS structures. The hydroxyl groups affected the manner and type of POSS morphology, as seen under a scanning electron microscope (SEM) and a transmission electron microscope (TEM). Fourier-transform infrared spectroscopy (FTIR) showed the availability of surface hydroxyl groups that contributed to the formation of a higher amount of char residue, as found from TGA analysis. The highest decomposition temperature (281 °C) and the least char residue were found for a cross-linkable POSS, obtained by esterification of the hydroxyl groups with methacryloyl chloride. © 2019 Elsevier Ltd",
journal = "Polyhedron",
title = "Synthesis and characterization of nanocrystalline polyhedral oligo silsesquioxanes (POSS) with cross-linkable functionalities",
volume = "171",
pages = "299-304",
doi = "10.1016/j.poly.2019.06.059"
}
1
2
2
2

Broad Spectrum of Antimicrobial Activity of Cotton Fabric Modified with Oxalic Acid and CuO/Cu2O Nanoparticles

Marković, Darka; Ašanin, Jelena; Nunney, Tim; Radovanović, Željko; Radoičić, Marija B.; Mitrić, Miodrag; Mišić, Dušan; Radetić, Maja M.

(2019)

TY  - JOUR
AU  - Marković, Darka
AU  - Ašanin, Jelena
AU  - Nunney, Tim
AU  - Radovanović, Željko
AU  - Radoičić, Marija B.
AU  - Mitrić, Miodrag
AU  - Mišić, Dušan
AU  - Radetić, Maja M.
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8669
AB  - This study discusses the possibility of fabrication of textile nanocomposites with antimicrobial activity against antibiotics-resistant bacterial strains and yeast. Modification of cotton fabric with oxalic acid solutions of different concentrations provided free carboxyl groups for binding of Cu2+ -ions from copper (II) sulfate solution which were further reduced with sodium borohydride in alkaline solution. An increase in the concentration of applied oxalic acid resulted in larger amounts of free carboxyl groups on the cotton fibers, Cu2+ -ions uptake and total amounts of Cu-based nanoparticles after reduction. XPS and XRD analyses suggested that nanoparticles mainly consisted of CuO with fractions of Cu2O. Fabricated textile nanocomposites ensured maximum reduction of Gram-negative E. coli ATCC 25922, E. coli NCTC 13846, E. coli ATCC BAA-2469, K. pneumoniae ATCC-BAA 2146 and P. aeruginosa ATCC 27853, Gram-positive bacteria S. aureus ATCC 25923 and S. aureus ATCC 43300 and yeast C. albicans ATCC 24433. Additionally, controlled release of Cu2+ -ions from fabrics into the physiological saline solution was obtained within 24 hours. © 2019, The Korean Fiber Society.
T2  - Fibers and Polymers
T1  - Broad Spectrum of Antimicrobial Activity of Cotton Fabric Modified with Oxalic Acid and CuO/Cu2O Nanoparticles
VL  - 20
IS  - 11
SP  - 2317
EP  - 2325
DO  - 10.1007/s12221-019-9131-5
ER  - 
@article{
author = "Marković, Darka and Ašanin, Jelena and Nunney, Tim and Radovanović, Željko and Radoičić, Marija B. and Mitrić, Miodrag and Mišić, Dušan and Radetić, Maja M.",
year = "2019",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8669",
abstract = "This study discusses the possibility of fabrication of textile nanocomposites with antimicrobial activity against antibiotics-resistant bacterial strains and yeast. Modification of cotton fabric with oxalic acid solutions of different concentrations provided free carboxyl groups for binding of Cu2+ -ions from copper (II) sulfate solution which were further reduced with sodium borohydride in alkaline solution. An increase in the concentration of applied oxalic acid resulted in larger amounts of free carboxyl groups on the cotton fibers, Cu2+ -ions uptake and total amounts of Cu-based nanoparticles after reduction. XPS and XRD analyses suggested that nanoparticles mainly consisted of CuO with fractions of Cu2O. Fabricated textile nanocomposites ensured maximum reduction of Gram-negative E. coli ATCC 25922, E. coli NCTC 13846, E. coli ATCC BAA-2469, K. pneumoniae ATCC-BAA 2146 and P. aeruginosa ATCC 27853, Gram-positive bacteria S. aureus ATCC 25923 and S. aureus ATCC 43300 and yeast C. albicans ATCC 24433. Additionally, controlled release of Cu2+ -ions from fabrics into the physiological saline solution was obtained within 24 hours. © 2019, The Korean Fiber Society.",
journal = "Fibers and Polymers",
title = "Broad Spectrum of Antimicrobial Activity of Cotton Fabric Modified with Oxalic Acid and CuO/Cu2O Nanoparticles",
volume = "20",
number = "11",
pages = "2317-2325",
doi = "10.1007/s12221-019-9131-5"
}
1
1
1

Combined magnetic and structural characterization of hidrothermal bismuth ferrite (BiFeO3) nanoparticles

Maletaškić, Jelena; Čebela, Maria; Prekajski-Đorđević, Marija D.; Kozlenko, Denis; Kichanov, Sergey; Mitrić, Miodrag; Matović, Branko

(2019)

TY  - JOUR
AU  - Maletaškić, Jelena
AU  - Čebela, Maria
AU  - Prekajski-Đorđević, Marija D.
AU  - Kozlenko, Denis
AU  - Kichanov, Sergey
AU  - Mitrić, Miodrag
AU  - Matović, Branko
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8429
AB  - Bismuth ferrite (BiFeO3) was synthesized by hydrothermal method. The crystal and magnetic structures of BiFeO3 have been studied by means of X-ray diffraction and neutron powder diffraction at ambient temperature. Microstructure was analysed by scanning electron microscopy. Quantitative phase analysis by the Rietveld method was conducted and crystallite sizes of 27 nm were determined from the XRD line broadening. The magnetic structure of BiFeO3 is described by the G-type antiferromagnetic order with magnetic peak located at 4.6 Å and a noticeable magnetic contribution to a reflection located at 2.4 Å in the diffraction pattern. The values of the ordered magnetic moment of Fe ions μFe=3.8(1) μB, obtained at ambient conditions, are consistent with those determined earlier. The magnetic moments in the crystal plane z = const are arranged in parallel, changing the direction from [100] to [ 110 ] when moving from one to the other z = const plane. © 2018 Authors. Published by the International Institute for the Science of Sintering.
T2  - Science of Sintering
T1  - Combined magnetic and structural characterization of hidrothermal bismuth ferrite (BiFeO3) nanoparticles
VL  - 51
IS  - 1
SP  - 71
EP  - 79
DO  - 10.2298/SOS1901071M
ER  - 
@article{
author = "Maletaškić, Jelena and Čebela, Maria and Prekajski-Đorđević, Marija D. and Kozlenko, Denis and Kichanov, Sergey and Mitrić, Miodrag and Matović, Branko",
year = "2019",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8429",
abstract = "Bismuth ferrite (BiFeO3) was synthesized by hydrothermal method. The crystal and magnetic structures of BiFeO3 have been studied by means of X-ray diffraction and neutron powder diffraction at ambient temperature. Microstructure was analysed by scanning electron microscopy. Quantitative phase analysis by the Rietveld method was conducted and crystallite sizes of 27 nm were determined from the XRD line broadening. The magnetic structure of BiFeO3 is described by the G-type antiferromagnetic order with magnetic peak located at 4.6 Å and a noticeable magnetic contribution to a reflection located at 2.4 Å in the diffraction pattern. The values of the ordered magnetic moment of Fe ions μFe=3.8(1) μB, obtained at ambient conditions, are consistent with those determined earlier. The magnetic moments in the crystal plane z = const are arranged in parallel, changing the direction from [100] to [ 110 ] when moving from one to the other z = const plane. © 2018 Authors. Published by the International Institute for the Science of Sintering.",
journal = "Science of Sintering",
title = "Combined magnetic and structural characterization of hidrothermal bismuth ferrite (BiFeO3) nanoparticles",
volume = "51",
number = "1",
pages = "71-79",
doi = "10.2298/SOS1901071M"
}

Interactive promotion of supercapacitance of rare earth/CoO3-based spray pyrolytic perovskite microspheres hosting the hydrothermal ruthenium oxide

Eraković, Sanja; Pavlović, Miroslav M; Stopić, Srećko; Stevanović, Jasmina; Mitrić, Miodrag; Friedrich, Bernd; Panić, Vladimir

(2019)

TY  - JOUR
AU  - Eraković, Sanja
AU  - Pavlović, Miroslav M
AU  - Stopić, Srećko
AU  - Stevanović, Jasmina
AU  - Mitrić, Miodrag
AU  - Friedrich, Bernd
AU  - Panić, Vladimir
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8470
AB  - Considerable promotion of RuO2 hosted by perovskite-like structure of rare earth–CoO3 composite and vice versa supercapacitive performances is reported. Spherical, sub-μm-sized, regular spheres of La0.6Sr0.4CoO3 (LSCO), were synthesized by ultrasonic spray pyrolysis. The sphere surface was subsequently hydrothermally doped by RuO2. LSCO and LSCO/RuO2 composites were investigated for their supercapacitive performances in alkaline solution. Microstructure and surface morphology were studied by SEM and XRD. It was found that amorphous Ru species decorate LSCO surface, and possibly incorporate partially into B-site of the LSCO lattice. Electrochemical characterization by cyclic voltammetry (CV), galvanostatic charge-discharge (G-C/DC) and electrochemical impedance spectroscopy (EIS) clearly revealed that capacitive performances of LSCO are considerably improved by addition of 20 mass. % of RuO2. The registered capacitance for LSCO/RuO2 reaches the values of pure RuO2, which reveals the promoting influence of LSCO on RuO2 pseudocapacitance. The EIS analysis showed that RuO2 catalyzes the redox transition of Co species, with simultaneous proportional increase in pseudocapacitive RuO2 abilities while being hosted by LSCO. This intrinsic interactive promotion introduces LSCO/RuO2 composite as unique supercapacitive material. G-C/DC curves showed that LSCO/RuO2 is of modest cyclability with respect to pure LSCO and RuO2, although the capacitance losses with cycling are acceptably low. © 2019 Elsevier Ltd
T2  - Electrochimica Acta
T1  - Interactive promotion of supercapacitance of rare earth/CoO3-based spray pyrolytic perovskite microspheres hosting the hydrothermal ruthenium oxide
VL  - 321
SP  - 134721
DO  - 10.1016/j.electacta.2019.134721
ER  - 
@article{
author = "Eraković, Sanja and Pavlović, Miroslav M and Stopić, Srećko and Stevanović, Jasmina and Mitrić, Miodrag and Friedrich, Bernd and Panić, Vladimir",
year = "2019",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8470",
abstract = "Considerable promotion of RuO2 hosted by perovskite-like structure of rare earth–CoO3 composite and vice versa supercapacitive performances is reported. Spherical, sub-μm-sized, regular spheres of La0.6Sr0.4CoO3 (LSCO), were synthesized by ultrasonic spray pyrolysis. The sphere surface was subsequently hydrothermally doped by RuO2. LSCO and LSCO/RuO2 composites were investigated for their supercapacitive performances in alkaline solution. Microstructure and surface morphology were studied by SEM and XRD. It was found that amorphous Ru species decorate LSCO surface, and possibly incorporate partially into B-site of the LSCO lattice. Electrochemical characterization by cyclic voltammetry (CV), galvanostatic charge-discharge (G-C/DC) and electrochemical impedance spectroscopy (EIS) clearly revealed that capacitive performances of LSCO are considerably improved by addition of 20 mass. % of RuO2. The registered capacitance for LSCO/RuO2 reaches the values of pure RuO2, which reveals the promoting influence of LSCO on RuO2 pseudocapacitance. The EIS analysis showed that RuO2 catalyzes the redox transition of Co species, with simultaneous proportional increase in pseudocapacitive RuO2 abilities while being hosted by LSCO. This intrinsic interactive promotion introduces LSCO/RuO2 composite as unique supercapacitive material. G-C/DC curves showed that LSCO/RuO2 is of modest cyclability with respect to pure LSCO and RuO2, although the capacitance losses with cycling are acceptably low. © 2019 Elsevier Ltd",
journal = "Electrochimica Acta",
title = "Interactive promotion of supercapacitance of rare earth/CoO3-based spray pyrolytic perovskite microspheres hosting the hydrothermal ruthenium oxide",
volume = "321",
pages = "134721",
doi = "10.1016/j.electacta.2019.134721"
}

Isotope-like effect in YVO4:Eu3+ nanopowders: Raman spectroscopy

Mitrić, Jelena; Ralević, Uroš; Mitrić, Miodrag; Ćirković, Jovana; Križan, Gregor; Romčević, Maja J.; Gilić, Martina; Romčević, Nebojša Ž.

(2019)

TY  - JOUR
AU  - Mitrić, Jelena
AU  - Ralević, Uroš
AU  - Mitrić, Miodrag
AU  - Ćirković, Jovana
AU  - Križan, Gregor
AU  - Romčević, Maja J.
AU  - Gilić, Martina
AU  - Romčević, Nebojša Ž.
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8555
AB  - In this paper, we describe synthesis and characterization of YVO 4 and Eu 3+ -doped YVO 4 nanopowders. Two methods of preparation were used—solution combustion synthesis (SCS) and classical ceramic method (CCM)—and compared. Morphology and structure of all samples were characterized with atomic-force microscopy (AFM), X-ray diffraction (XRD), and field-emission scanning electron microscopy (SEM). Raman spectroscopy was used to discuss the isotope-like effect. It is confirmed that doping with Eu ions results in a change of Raman spectra of doped samples—new modes arise, and intensity of existing ones change. Influence of different preparation methods on isotope-like effect is presented with detailed calculations of shifted modes. © 2019 John Wiley & Sons, Ltd.
T2  - Journal of Raman Spectroscopy
T1  - Isotope-like effect in YVO4:Eu3+ nanopowders: Raman spectroscopy
VL  - 50
IS  - 6
SP  - 802
EP  - 808
DO  - 10.1002/jrs.5584
ER  - 
@article{
author = "Mitrić, Jelena and Ralević, Uroš and Mitrić, Miodrag and Ćirković, Jovana and Križan, Gregor and Romčević, Maja J. and Gilić, Martina and Romčević, Nebojša Ž.",
year = "2019",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8555",
abstract = "In this paper, we describe synthesis and characterization of YVO 4 and Eu 3+ -doped YVO 4 nanopowders. Two methods of preparation were used—solution combustion synthesis (SCS) and classical ceramic method (CCM)—and compared. Morphology and structure of all samples were characterized with atomic-force microscopy (AFM), X-ray diffraction (XRD), and field-emission scanning electron microscopy (SEM). Raman spectroscopy was used to discuss the isotope-like effect. It is confirmed that doping with Eu ions results in a change of Raman spectra of doped samples—new modes arise, and intensity of existing ones change. Influence of different preparation methods on isotope-like effect is presented with detailed calculations of shifted modes. © 2019 John Wiley & Sons, Ltd.",
journal = "Journal of Raman Spectroscopy",
title = "Isotope-like effect in YVO4:Eu3+ nanopowders: Raman spectroscopy",
volume = "50",
number = "6",
pages = "802-808",
doi = "10.1002/jrs.5584"
}
2
2

Synthesis and characterization of BaTiO3/α-Fe2O3 core/shell structure

Filipović, Suzana; Pavlović, Vera P.; Mitrić, Miodrag; Lević, Steva; Mitrović, Nebojša; Maričić, Aleksa; Vlahović, Branislav; Pavlović, Vladimir B.

(2019)

TY  - JOUR
AU  - Filipović, Suzana
AU  - Pavlović, Vera P.
AU  - Mitrić, Miodrag
AU  - Lević, Steva
AU  - Mitrović, Nebojša
AU  - Maričić, Aleksa
AU  - Vlahović, Branislav
AU  - Pavlović, Vladimir B.
PY  - 2019
UR  - https://doi.org/10.1007/s40145-018-0301-5
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8103
AB  - Multiferroic materials attracted a lot of attention in recent years because of their significant scientific interest and technological applications. The multiferroic core/shell powders have a better connectivity between the phases, resulting in superior dielectric and magneto electric properties. In this study, the influence of preparation condition on structure and properties of BaTiO3/α-Fe2O3 core/shell composite materials was examined. The five samples were obtained by varying synthesis conditions, such as synthesized method (co-precipitation and sonochemical method) and pH values of solution. XRD and Raman spectroscopy analyses were performed in order to determine phase composition and structural changes within samples. Morphology modifications were examined by SEM and EDS analyses. Finally, effect of structural and microstructural changes on magnetic and electrical properties was detected and explained.
T2  - Journal of Advanced Ceramics
T1  - Synthesis and characterization of BaTiO3/α-Fe2O3 core/shell structure
VL  - 8
IS  - 1
SP  - 133
EP  - 147
DO  - 10.1007/s40145-018-0301-5
ER  - 
@article{
author = "Filipović, Suzana and Pavlović, Vera P. and Mitrić, Miodrag and Lević, Steva and Mitrović, Nebojša and Maričić, Aleksa and Vlahović, Branislav and Pavlović, Vladimir B.",
year = "2019",
url = "https://doi.org/10.1007/s40145-018-0301-5, http://vinar.vin.bg.ac.rs/handle/123456789/8103",
abstract = "Multiferroic materials attracted a lot of attention in recent years because of their significant scientific interest and technological applications. The multiferroic core/shell powders have a better connectivity between the phases, resulting in superior dielectric and magneto electric properties. In this study, the influence of preparation condition on structure and properties of BaTiO3/α-Fe2O3 core/shell composite materials was examined. The five samples were obtained by varying synthesis conditions, such as synthesized method (co-precipitation and sonochemical method) and pH values of solution. XRD and Raman spectroscopy analyses were performed in order to determine phase composition and structural changes within samples. Morphology modifications were examined by SEM and EDS analyses. Finally, effect of structural and microstructural changes on magnetic and electrical properties was detected and explained.",
journal = "Journal of Advanced Ceramics",
title = "Synthesis and characterization of BaTiO3/α-Fe2O3 core/shell structure",
volume = "8",
number = "1",
pages = "133-147",
doi = "10.1007/s40145-018-0301-5"
}
1
2
1

Influence of 1,2,3,4-butanetetracarboxylic acid concentration on in situ synthesis of CuO/Cu2O nanoparticles on cotton and viscose rayon fabrics

Marković, Darka; Jokić, Bojan M.; Radovanović, Željko; Ašanin, Jelena; Radoičić, Marija B.; Mitrić, Miodrag; Mišić, Dušan; Radetić, Maja M.

(2019)

TY  - JOUR
AU  - Marković, Darka
AU  - Jokić, Bojan M.
AU  - Radovanović, Željko
AU  - Ašanin, Jelena
AU  - Radoičić, Marija B.
AU  - Mitrić, Miodrag
AU  - Mišić, Dušan
AU  - Radetić, Maja M.
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8517
AB  - The antioxidant properties of cool-climate Regent wines from Podkarpacie region, Poland were investigated. Total polyphenols, total flavonoids, total monomeric anthocyanins, trans-resveratrol concentration, radical scavenging ability using 1,1-diphenyl-2-picryl-hydrazyl (DPPH) and total antioxidant capacity with TEAC and FRAP methods were measured. The average contents of the compounds determined for Regent wines were comparable to the respective data available in literature found for warm-climate wines. Correspondence Analysis of the data revealed the relation of total polyphenols content and antioxidant capacity and radical scavenging ability of studied wines, and in lesser extent correlation with total flavonoids content. The total monomeric anthocyanins content and resveratrol concentration were poorly related to the total polyphenols content and antioxidant capacity.
T2  - Cellulose Chemistry and Technology
T1  - Influence of 1,2,3,4-butanetetracarboxylic acid concentration on in situ synthesis of CuO/Cu2O nanoparticles on cotton and viscose rayon fabrics
VL  - 53
IS  - 7-8
SP  - 805
EP  - 813
DO  - 10.35812/CelluloseChemTechnol.2019.53.79
ER  - 
@article{
author = "Marković, Darka and Jokić, Bojan M. and Radovanović, Željko and Ašanin, Jelena and Radoičić, Marija B. and Mitrić, Miodrag and Mišić, Dušan and Radetić, Maja M.",
year = "2019",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8517",
abstract = "The antioxidant properties of cool-climate Regent wines from Podkarpacie region, Poland were investigated. Total polyphenols, total flavonoids, total monomeric anthocyanins, trans-resveratrol concentration, radical scavenging ability using 1,1-diphenyl-2-picryl-hydrazyl (DPPH) and total antioxidant capacity with TEAC and FRAP methods were measured. The average contents of the compounds determined for Regent wines were comparable to the respective data available in literature found for warm-climate wines. Correspondence Analysis of the data revealed the relation of total polyphenols content and antioxidant capacity and radical scavenging ability of studied wines, and in lesser extent correlation with total flavonoids content. The total monomeric anthocyanins content and resveratrol concentration were poorly related to the total polyphenols content and antioxidant capacity.",
journal = "Cellulose Chemistry and Technology",
title = "Influence of 1,2,3,4-butanetetracarboxylic acid concentration on in situ synthesis of CuO/Cu2O nanoparticles on cotton and viscose rayon fabrics",
volume = "53",
number = "7-8",
pages = "805-813",
doi = "10.35812/CelluloseChemTechnol.2019.53.79"
}

The influence of synthesis conditions on the redox behaviour of LiFePO4 in aqueous solution

Georgijević, Radovan; Vujković, Milica; Gutić, Sanjin J.; Aliefendić, Meho; Jugović, Dragana; Mitrić, Miodrag; Đokić, Veljko R.; Mentus, Slavko V.

(2019)

TY  - JOUR
AU  - Georgijević, Radovan
AU  - Vujković, Milica
AU  - Gutić, Sanjin J.
AU  - Aliefendić, Meho
AU  - Jugović, Dragana
AU  - Mitrić, Miodrag
AU  - Đokić, Veljko R.
AU  - Mentus, Slavko V.
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/7936
AB  - To contribute to the knowledge on the influence of synthesis procedure on the intercalation kinetics of lithium ions into phospho-olivines, LiFePO4/C composite samples (LFPC) were synthesized in two ways, the first one in a sol-gel procedure (SG), and the other in a solid-state reaction (SS). The X-ray diffractograms (XRD) of both samples overlapped with that of pure LiFePO4, taken from the crystallographic database. Scanning electron microscopy pictures indicated the high degree of interparticle sintering, which caused a considerable agglomerate growth. The results of potentiodynamic measurements in aqueous LiNO3 solution revealed that for SS sample, three times higher initial capacity from that of SG one, (amounting to 74 mAh g−1 at 5 mV s−1). However, capacity fade on rising scan rate is much more expressed for SS sample than for SG one. We suggest that a different degree of material utilization due to the incomplete coverage of olivine particles by carbon explains this difference. The technique of separation of diffusion and capacitance currents was applied in a kinetic analysis, but it was shown to be inappropriate. We suggest the inapplicability of classic CV theory to the intercalation system accompanied by phase transition. Instead, a model of ohmic resistance determination of process kinetics was considered. LFPC-SS sample delivers three times larger capacity in LiNO3, amounting to 74 mAh g−1 at 1 mV s−1.
T2  - Journal of Alloys and Compounds
T1  - The influence of synthesis conditions on the redox behaviour of LiFePO4 in aqueous solution
VL  - 776
SP  - 475
EP  - 485
DO  - 10.1016/j.jallcom.2018.10.246
ER  - 
@article{
author = "Georgijević, Radovan and Vujković, Milica and Gutić, Sanjin J. and Aliefendić, Meho and Jugović, Dragana and Mitrić, Miodrag and Đokić, Veljko R. and Mentus, Slavko V.",
year = "2019",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/7936",
abstract = "To contribute to the knowledge on the influence of synthesis procedure on the intercalation kinetics of lithium ions into phospho-olivines, LiFePO4/C composite samples (LFPC) were synthesized in two ways, the first one in a sol-gel procedure (SG), and the other in a solid-state reaction (SS). The X-ray diffractograms (XRD) of both samples overlapped with that of pure LiFePO4, taken from the crystallographic database. Scanning electron microscopy pictures indicated the high degree of interparticle sintering, which caused a considerable agglomerate growth. The results of potentiodynamic measurements in aqueous LiNO3 solution revealed that for SS sample, three times higher initial capacity from that of SG one, (amounting to 74 mAh g−1 at 5 mV s−1). However, capacity fade on rising scan rate is much more expressed for SS sample than for SG one. We suggest that a different degree of material utilization due to the incomplete coverage of olivine particles by carbon explains this difference. The technique of separation of diffusion and capacitance currents was applied in a kinetic analysis, but it was shown to be inappropriate. We suggest the inapplicability of classic CV theory to the intercalation system accompanied by phase transition. Instead, a model of ohmic resistance determination of process kinetics was considered. LFPC-SS sample delivers three times larger capacity in LiNO3, amounting to 74 mAh g−1 at 1 mV s−1.",
journal = "Journal of Alloys and Compounds",
title = "The influence of synthesis conditions on the redox behaviour of LiFePO4 in aqueous solution",
volume = "776",
pages = "475-485",
doi = "10.1016/j.jallcom.2018.10.246"
}
3
4
5

A study of defect structures in Fe-alloyed ZnO: Morphology, magnetism, and hyperfine interactions

Ivanovski, Valentin N.; Belošević-Čavor, Jelena; Rajić, Vladimir; Umićević, Ana; Marković, Smilja; Kusigerski, Vladan; Mitrić, Miodrag; Koteski, Vasil J.

(2019)

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  - http://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",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8515",
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"
}
2
1

Effects of fluorination on the structure, magnetic and electrochemical properties of the P2-type NaxCoO2 powder

Jugović, Dragana; Milović, Miloš; Popović, Maja; Kusigerski, Vladan; Škapin, Srečo Davor; Rakočević, Zlatko Lj.; Mitrić, Miodrag

(2019)

TY  - JOUR
AU  - Jugović, Dragana
AU  - Milović, Miloš
AU  - Popović, Maja
AU  - Kusigerski, Vladan
AU  - Škapin, Srečo Davor
AU  - Rakočević, Zlatko Lj.
AU  - Mitrić, Miodrag
PY  - 2019
UR  - https://linkinghub.elsevier.com/retrieve/pii/S0925838818336375
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/7897
AB  - The main goal of this research has been to investigate for the first time the effects of fluorination on the crystal structure, magnetic, and electrochemical properties of the P2-type NaxCoO2 powder. Sodium cobalt oxide with a P2-type structure is synthesized by a modified solid-state reaction consisting of alternating processes of rapid heating up to 750 °C and rapid cooling to the room temperature. The obtained powder is fluorinated using a gas-solid reaction with NH4HF2 as fluorinating agent. Fluorination causes a decrease of sodium content in the parent phase with the concurrent formation of the minor phases of Na2CO3 and NaF. The structure of NaxCoO2 in both powders is refined in P63/mmc space group. The results of the Rietveld refinement combined with the findings from the XPS measurements confirm the Na0.76CoO2 and Na0.44CoO1.96F0.04 stoichiometries for the pristine and fluorinated powders, respectively, which indicates that 4 at.% of fluorine ions per formula unit are incorporated in the structure. Preliminary electrochemical investigations have revealed an improved charge/discharge performance. The influence of fluorination on morphology and magnetic properties has also been examined. © 2018 Elsevier B.V.
T2  - Journal of Alloys and Compounds
T1  - Effects of fluorination on the structure, magnetic and electrochemical properties of the P2-type NaxCoO2 powder
VL  - 774
SP  - 30
EP  - 37
DO  - 10.1016/j.jallcom.2018.09.372
ER  - 
@article{
author = "Jugović, Dragana and Milović, Miloš and Popović, Maja and Kusigerski, Vladan and Škapin, Srečo Davor and Rakočević, Zlatko Lj. and Mitrić, Miodrag",
year = "2019",
url = "https://linkinghub.elsevier.com/retrieve/pii/S0925838818336375, http://vinar.vin.bg.ac.rs/handle/123456789/7897",
abstract = "The main goal of this research has been to investigate for the first time the effects of fluorination on the crystal structure, magnetic, and electrochemical properties of the P2-type NaxCoO2 powder. Sodium cobalt oxide with a P2-type structure is synthesized by a modified solid-state reaction consisting of alternating processes of rapid heating up to 750 °C and rapid cooling to the room temperature. The obtained powder is fluorinated using a gas-solid reaction with NH4HF2 as fluorinating agent. Fluorination causes a decrease of sodium content in the parent phase with the concurrent formation of the minor phases of Na2CO3 and NaF. The structure of NaxCoO2 in both powders is refined in P63/mmc space group. The results of the Rietveld refinement combined with the findings from the XPS measurements confirm the Na0.76CoO2 and Na0.44CoO1.96F0.04 stoichiometries for the pristine and fluorinated powders, respectively, which indicates that 4 at.% of fluorine ions per formula unit are incorporated in the structure. Preliminary electrochemical investigations have revealed an improved charge/discharge performance. The influence of fluorination on morphology and magnetic properties has also been examined. © 2018 Elsevier B.V.",
journal = "Journal of Alloys and Compounds",
title = "Effects of fluorination on the structure, magnetic and electrochemical properties of the P2-type NaxCoO2 powder",
volume = "774",
pages = "30-37",
doi = "10.1016/j.jallcom.2018.09.372"
}
5
7
6

Developing an advanced electrocatalyst derived from triangular silver nanoplates@polyvinylpyrrolidone-polyaniline nanocomposites

Stamenović, Una; Vodnik, Vesna; Gavrilov, Nemanja M.; Pašti, Igor A.; Otončar, Mojca; Mitrić, Miodrag; Škapin, Srečo Davor

(2019)

TY  - JOUR
AU  - Stamenović, Una
AU  - Vodnik, Vesna
AU  - Gavrilov, Nemanja M.
AU  - Pašti, Igor A.
AU  - Otončar, Mojca
AU  - Mitrić, Miodrag
AU  - Škapin, Srečo Davor
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8512
AB  - There is a need for developing new and perspective materials for oxygen reduction reaction (ORR) as one of the most essential reactions in the life processes, energy storage, and conversion, in order to exchange the most often used materials based on platinum supported/unsupported substrates, especially carbon supports. Herein, we present low-cost alternative electrode materials consisting of two silver@polyvinylpyrrolidone-polyaniline (Ag@PVP-PANI) nanocomposites that showed great potential as Pt-free ORR electrocatalysts. Simple and effective polymerization processes of aniline in the methanol, using PVP as shape-mediated stabilizator and stimulator of its oxidation by silver ions, led to the formation of nanocomposites with truncated triangular silver nanoparticles dispersed throughout granular and wrinkle-like surfaces of PANI matrix. The behavior of PVP chains in acidic conditions showed great influence on nanocomposites’ conductivities, regardless of the high silver content. Electrocatalytic survey of nanocomposites examined in alkaline media toward ORR pointed out their appreciable activities with high ORR onset potentials. Moreover, for the nanocomposite with lower silver content (18.9 wt. %), the four-electron ORR pathway was evidenced. © 2019 Elsevier B.V.
T2  - Synthetic Metals
T1  - Developing an advanced electrocatalyst derived from triangular silver nanoplates@polyvinylpyrrolidone-polyaniline nanocomposites
VL  - 257
SP  - 116173
DO  - 10.1016/j.synthmet.2019.116173
ER  - 
@article{
author = "Stamenović, Una and Vodnik, Vesna and Gavrilov, Nemanja M. and Pašti, Igor A. and Otončar, Mojca and Mitrić, Miodrag and Škapin, Srečo Davor",
year = "2019",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8512",
abstract = "There is a need for developing new and perspective materials for oxygen reduction reaction (ORR) as one of the most essential reactions in the life processes, energy storage, and conversion, in order to exchange the most often used materials based on platinum supported/unsupported substrates, especially carbon supports. Herein, we present low-cost alternative electrode materials consisting of two silver@polyvinylpyrrolidone-polyaniline (Ag@PVP-PANI) nanocomposites that showed great potential as Pt-free ORR electrocatalysts. Simple and effective polymerization processes of aniline in the methanol, using PVP as shape-mediated stabilizator and stimulator of its oxidation by silver ions, led to the formation of nanocomposites with truncated triangular silver nanoparticles dispersed throughout granular and wrinkle-like surfaces of PANI matrix. The behavior of PVP chains in acidic conditions showed great influence on nanocomposites’ conductivities, regardless of the high silver content. Electrocatalytic survey of nanocomposites examined in alkaline media toward ORR pointed out their appreciable activities with high ORR onset potentials. Moreover, for the nanocomposite with lower silver content (18.9 wt. %), the four-electron ORR pathway was evidenced. © 2019 Elsevier B.V.",
journal = "Synthetic Metals",
title = "Developing an advanced electrocatalyst derived from triangular silver nanoplates@polyvinylpyrrolidone-polyaniline nanocomposites",
volume = "257",
pages = "116173",
doi = "10.1016/j.synthmet.2019.116173"
}
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