Mitrić, Miodrag

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Authority KeyName Variants
orcid::0000-0002-1709-9890
  • Mitrić, Miodrag (390)
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 Sinteza funkcionalnih materijala sa kontrolisanom strukturom na molekularnom i nano nivou
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
Application of biotechnological methods for sustainable exploitation of by-products of agro-industry 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
Dynamics of nonlinear physicochemical and biochemical systems with modeling and predicting of their behavior under nonequilibrium conditions 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
Struktura, termodinamičke i elektrohemijske osobine materijala za konverziju energije i nove tehnologije Serbian Academy of Sciences and Arts
German-Serbian DAAD bilateral collaboration [451-03-01038/2015-09118/18] Ministry of Education, Science and Technological Development of the Republic of Serbia

Author's Bibliography

Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode

Milović, Miloš; Vujković, Milica; Jugović, Dragana; Mitrić, Miodrag

(2021)

TY  - JOUR
AU  - Milović, Miloš
AU  - Vujković, Milica
AU  - Jugović, Dragana
AU  - Mitrić, Miodrag
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9148
AB  - Electrochemical and structural properties of LiV2O5 cathode were investigated. Obtained by solid state reaction at high temperature the material crystallized as gamma polymorph phase, γ-LiV2O5. The gamma structure provides two crystallographic sites to accommodate lithium ions, Li1 and Li2 position. Lithium insertion at these two sites occurs at two respective voltages versus lithium metal: ~3.6 V (Li1) and ~2.4 V (Li2). Intercalation at Li1 position is reversible in both organic and aqueous electrolyte and provides stable cycling performance at the high voltage. On the contrary, sluggish insertion/removal of Li+ at Li2 sites causes unstable performance and significant storage capacity fade at lower voltages. Lithium diffusion 3d landscape was determined by bond valence calculations applied on the γ-LiV2O5 phase, as well as on the metastable phases of γ′-V2O5 and ζ-Li2V2O5 that exist at high and low voltages respectively. The model was proposed based on inactivity of Li2 position of the metastable ζ-Li2V2O5 phase which provides explanation for the observed storage capacity loss at low voltages. © 2021 Elsevier Ltd and Techna Group S.r.l.
T2  - Ceramics International
T1  - Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode
VL  - 47
IS  - 12
SP  - 17077
EP  - 17083
DO  - 10.1016/j.ceramint.2021.03.016
ER  - 
@article{
author = "Milović, Miloš and Vujković, Milica and Jugović, Dragana and Mitrić, Miodrag",
year = "2021",
abstract = "Electrochemical and structural properties of LiV2O5 cathode were investigated. Obtained by solid state reaction at high temperature the material crystallized as gamma polymorph phase, γ-LiV2O5. The gamma structure provides two crystallographic sites to accommodate lithium ions, Li1 and Li2 position. Lithium insertion at these two sites occurs at two respective voltages versus lithium metal: ~3.6 V (Li1) and ~2.4 V (Li2). Intercalation at Li1 position is reversible in both organic and aqueous electrolyte and provides stable cycling performance at the high voltage. On the contrary, sluggish insertion/removal of Li+ at Li2 sites causes unstable performance and significant storage capacity fade at lower voltages. Lithium diffusion 3d landscape was determined by bond valence calculations applied on the γ-LiV2O5 phase, as well as on the metastable phases of γ′-V2O5 and ζ-Li2V2O5 that exist at high and low voltages respectively. The model was proposed based on inactivity of Li2 position of the metastable ζ-Li2V2O5 phase which provides explanation for the observed storage capacity loss at low voltages. © 2021 Elsevier Ltd and Techna Group S.r.l.",
journal = "Ceramics International",
title = "Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode",
volume = "47",
number = "12",
pages = "17077-17083",
doi = "10.1016/j.ceramint.2021.03.016"
}
Milović, M., Vujković, M., Jugović, D.,& Mitrić, M.. (2021). Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode. in Ceramics International, 47(12), 17077-17083.
https://doi.org/10.1016/j.ceramint.2021.03.016
Milović M, Vujković M, Jugović D, Mitrić M. Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode. in Ceramics International. 2021;47(12):17077-17083.
doi:10.1016/j.ceramint.2021.03.016 .
Milović, Miloš, Vujković, Milica, Jugović, Dragana, Mitrić, Miodrag, "Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode" in Ceramics International, 47, no. 12 (2021):17077-17083,
https://doi.org/10.1016/j.ceramint.2021.03.016 . .

Mechanochemical modification of LiAlH4 with Fe2O3 - A combined DFT and experimental study

Dragojlović, Milijana; Milanović, Igor; Gradišek, Anton; Kurko, Sandra V.; Mitrić, Miodrag; Umićević, Ana; Radaković, Jana; Batalović, Katarina

(2021)

TY  - JOUR
AU  - Dragojlović, Milijana
AU  - Milanović, Igor
AU  - Gradišek, Anton
AU  - Kurko, Sandra V.
AU  - Mitrić, Miodrag
AU  - Umićević, Ana
AU  - Radaković, Jana
AU  - Batalović, Katarina
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9087
AB  - LiAlH4 is a promising material for hydrogen storage, having the theoretical gravimetric density of 10.6 wt% H2. In order to decrease the temperature where hydrogen is released, we investigated the catalytic influence of Fe2O3 on LiAlH4 dehydrogenation, as a model case for understanding the effects transition oxide additives have in the catalysis process. Quick mechanochemical synthesis of LiAlH4 + 5 wt% Fe2O3 led to the significant decrease of the hydrogen desorption temperature, and desorption of over 7 wt%H2 in the temperature range 143–154 °C. Density functional theory (DFT)-based calculations with Tran-Blaha modified Becke-Johnson functional (TBmBJ) address the electronic structure of LiAlH4 and Li3AlH6. 57Fe Mössbauer study shows the change in the oxidational state of iron during hydrogen desorption, while the 1H NMR study reveals the presence of paramagnetic species that affect relaxation. The electron transfer from hydrides is discussed as the proposed mechanism of destabilization of LiAlH4 + 5 wt% Fe2O3. © 2021 Hydrogen Energy Publications LLC
T2  - International Journal of Hydrogen Energy
T1  - Mechanochemical modification of LiAlH4 with Fe2O3 - A combined DFT and experimental study
VL  - 46
IS  - 24
SP  - 13070
EP  - 13081
DO  - 10.1016/j.ijhydene.2021.01.086
ER  - 
@article{
author = "Dragojlović, Milijana and Milanović, Igor and Gradišek, Anton and Kurko, Sandra V. and Mitrić, Miodrag and Umićević, Ana and Radaković, Jana and Batalović, Katarina",
year = "2021",
abstract = "LiAlH4 is a promising material for hydrogen storage, having the theoretical gravimetric density of 10.6 wt% H2. In order to decrease the temperature where hydrogen is released, we investigated the catalytic influence of Fe2O3 on LiAlH4 dehydrogenation, as a model case for understanding the effects transition oxide additives have in the catalysis process. Quick mechanochemical synthesis of LiAlH4 + 5 wt% Fe2O3 led to the significant decrease of the hydrogen desorption temperature, and desorption of over 7 wt%H2 in the temperature range 143–154 °C. Density functional theory (DFT)-based calculations with Tran-Blaha modified Becke-Johnson functional (TBmBJ) address the electronic structure of LiAlH4 and Li3AlH6. 57Fe Mössbauer study shows the change in the oxidational state of iron during hydrogen desorption, while the 1H NMR study reveals the presence of paramagnetic species that affect relaxation. The electron transfer from hydrides is discussed as the proposed mechanism of destabilization of LiAlH4 + 5 wt% Fe2O3. © 2021 Hydrogen Energy Publications LLC",
journal = "International Journal of Hydrogen Energy",
title = "Mechanochemical modification of LiAlH4 with Fe2O3 - A combined DFT and experimental study",
volume = "46",
number = "24",
pages = "13070-13081",
doi = "10.1016/j.ijhydene.2021.01.086"
}
Dragojlović, M., Milanović, I., Gradišek, A., Kurko, S. V., Mitrić, M., Umićević, A., Radaković, J.,& Batalović, K.. (2021). Mechanochemical modification of LiAlH4 with Fe2O3 - A combined DFT and experimental study. in International Journal of Hydrogen Energy, 46(24), 13070-13081.
https://doi.org/10.1016/j.ijhydene.2021.01.086
Dragojlović M, Milanović I, Gradišek A, Kurko SV, Mitrić M, Umićević A, Radaković J, Batalović K. Mechanochemical modification of LiAlH4 with Fe2O3 - A combined DFT and experimental study. in International Journal of Hydrogen Energy. 2021;46(24):13070-13081.
doi:10.1016/j.ijhydene.2021.01.086 .
Dragojlović, Milijana, Milanović, Igor, Gradišek, Anton, Kurko, Sandra V., Mitrić, Miodrag, Umićević, Ana, Radaković, Jana, Batalović, Katarina, "Mechanochemical modification of LiAlH4 with Fe2O3 - A combined DFT and experimental study" in International Journal of Hydrogen Energy, 46, no. 24 (2021):13070-13081,
https://doi.org/10.1016/j.ijhydene.2021.01.086 . .

Mechanochemical modification of LiAlH4 with Fe2O3 - A combined DFT and experimental study

Dragojlović, Milijana; Milanović, Igor; Gradišek, Anton; Kurko, Sandra V.; Mitrić, Miodrag; Umićević, Ana; Radaković, Jana; Batalović, Katarina

(2021)

TY  - JOUR
AU  - Dragojlović, Milijana
AU  - Milanović, Igor
AU  - Gradišek, Anton
AU  - Kurko, Sandra V.
AU  - Mitrić, Miodrag
AU  - Umićević, Ana
AU  - Radaković, Jana
AU  - Batalović, Katarina
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9091
AB  - LiAlH4 is a promising material for hydrogen storage, having the theoretical gravimetric density of 10.6 wt% H2. In order to decrease the temperature where hydrogen is released, we investigated the catalytic influence of Fe2O3 on LiAlH4 dehydrogenation, as a model case for understanding the effects transition oxide additives have in the catalysis process. Quick mechanochemical synthesis of LiAlH4 + 5 wt% Fe2O3 led to the significant decrease of the hydrogen desorption temperature, and desorption of over 7 wt%H2 in the temperature range 143–154 °C. Density functional theory (DFT)-based calculations with Tran-Blaha modified Becke-Johnson functional (TBmBJ) address the electronic structure of LiAlH4 and Li3AlH6. 57Fe Mössbauer study shows the change in the oxidational state of iron during hydrogen desorption, while the 1H NMR study reveals the presence of paramagnetic species that affect relaxation. The electron transfer from hydrides is discussed as the proposed mechanism of destabilization of LiAlH4 + 5 wt% Fe2O3. © 2021 Hydrogen Energy Publications LLC
T2  - International Journal of Hydrogen Energy
T1  - Mechanochemical modification of LiAlH4 with Fe2O3 - A combined DFT and experimental study
VL  - 46
IS  - 24
SP  - 13070
EP  - 13081
DO  - 10.1016/j.ijhydene.2021.01.086
ER  - 
@article{
author = "Dragojlović, Milijana and Milanović, Igor and Gradišek, Anton and Kurko, Sandra V. and Mitrić, Miodrag and Umićević, Ana and Radaković, Jana and Batalović, Katarina",
year = "2021",
abstract = "LiAlH4 is a promising material for hydrogen storage, having the theoretical gravimetric density of 10.6 wt% H2. In order to decrease the temperature where hydrogen is released, we investigated the catalytic influence of Fe2O3 on LiAlH4 dehydrogenation, as a model case for understanding the effects transition oxide additives have in the catalysis process. Quick mechanochemical synthesis of LiAlH4 + 5 wt% Fe2O3 led to the significant decrease of the hydrogen desorption temperature, and desorption of over 7 wt%H2 in the temperature range 143–154 °C. Density functional theory (DFT)-based calculations with Tran-Blaha modified Becke-Johnson functional (TBmBJ) address the electronic structure of LiAlH4 and Li3AlH6. 57Fe Mössbauer study shows the change in the oxidational state of iron during hydrogen desorption, while the 1H NMR study reveals the presence of paramagnetic species that affect relaxation. The electron transfer from hydrides is discussed as the proposed mechanism of destabilization of LiAlH4 + 5 wt% Fe2O3. © 2021 Hydrogen Energy Publications LLC",
journal = "International Journal of Hydrogen Energy",
title = "Mechanochemical modification of LiAlH4 with Fe2O3 - A combined DFT and experimental study",
volume = "46",
number = "24",
pages = "13070-13081",
doi = "10.1016/j.ijhydene.2021.01.086"
}
Dragojlović, M., Milanović, I., Gradišek, A., Kurko, S. V., Mitrić, M., Umićević, A., Radaković, J.,& Batalović, K.. (2021). Mechanochemical modification of LiAlH4 with Fe2O3 - A combined DFT and experimental study. in International Journal of Hydrogen Energy, 46(24), 13070-13081.
https://doi.org/10.1016/j.ijhydene.2021.01.086
Dragojlović M, Milanović I, Gradišek A, Kurko SV, Mitrić M, Umićević A, Radaković J, Batalović K. Mechanochemical modification of LiAlH4 with Fe2O3 - A combined DFT and experimental study. in International Journal of Hydrogen Energy. 2021;46(24):13070-13081.
doi:10.1016/j.ijhydene.2021.01.086 .
Dragojlović, Milijana, Milanović, Igor, Gradišek, Anton, Kurko, Sandra V., Mitrić, Miodrag, Umićević, Ana, Radaković, Jana, Batalović, Katarina, "Mechanochemical modification of LiAlH4 with Fe2O3 - A combined DFT and experimental study" in International Journal of Hydrogen Energy, 46, no. 24 (2021):13070-13081,
https://doi.org/10.1016/j.ijhydene.2021.01.086 . .

Highly Active Rutile TiO2 Nanocrystalline Photocatalysts

Đokić, Veljko R.; Marinković, Aleksandar D.; Petrović, Rada D.; Ersen, Ovidiu; Zafeiratos, Spyridon; Mitrić, Miodrag; Ophus, Colin; Radmilović, Velimir R.; Janaćković, Đorđe T.

(2020)

TY  - JOUR
AU  - Đokić, Veljko R.
AU  - Marinković, Aleksandar D.
AU  - Petrović, Rada D.
AU  - Ersen, Ovidiu
AU  - Zafeiratos, Spyridon
AU  - Mitrić, Miodrag
AU  - Ophus, Colin
AU  - Radmilović, Velimir R.
AU  - Janaćković, Đorđe T.
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9106
AB  - The controllable synthesis of rutile TiO2 single crystal particles with the preferential orientation of {111} facets still remains a scientific and technological challenge. Here, we developed a facile route for fabrication of rutile TiO2 nanorod crystals (RTiO2NRs) having high ratios of oxidative {111} to reductive {110} surfaces. RTiO2NRs were synthesized using a peroxo-titanium complex (PTC) approach, which was controlled by changing the Ti/H2O2 ratio. The thus obtained RTiO2NRs revealed a high tendency to agglomerate through orientation-dependent attachment along the {110} facets. This resulted in an increased {111}/{110} surface ratio and led to a markedly improved photocatalytic activity of RTiO2NR aggregates. The reported findings illustrate the rich potential of the herein proposed facile and energy-efficient synthesis of nanostructured rutile TiO2-based photocatalysts.
T2  - ACS Applied Materials & Interfaces
T1  - Highly Active Rutile TiO2 Nanocrystalline Photocatalysts
VL  - 12
IS  - 29
SP  - 33058
EP  - 33068
DO  - 10.1021/acsami.0c03150
ER  - 
@article{
author = "Đokić, Veljko R. and Marinković, Aleksandar D. and Petrović, Rada D. and Ersen, Ovidiu and Zafeiratos, Spyridon and Mitrić, Miodrag and Ophus, Colin and Radmilović, Velimir R. and Janaćković, Đorđe T.",
year = "2020",
abstract = "The controllable synthesis of rutile TiO2 single crystal particles with the preferential orientation of {111} facets still remains a scientific and technological challenge. Here, we developed a facile route for fabrication of rutile TiO2 nanorod crystals (RTiO2NRs) having high ratios of oxidative {111} to reductive {110} surfaces. RTiO2NRs were synthesized using a peroxo-titanium complex (PTC) approach, which was controlled by changing the Ti/H2O2 ratio. The thus obtained RTiO2NRs revealed a high tendency to agglomerate through orientation-dependent attachment along the {110} facets. This resulted in an increased {111}/{110} surface ratio and led to a markedly improved photocatalytic activity of RTiO2NR aggregates. The reported findings illustrate the rich potential of the herein proposed facile and energy-efficient synthesis of nanostructured rutile TiO2-based photocatalysts.",
journal = "ACS Applied Materials & Interfaces",
title = "Highly Active Rutile TiO2 Nanocrystalline Photocatalysts",
volume = "12",
number = "29",
pages = "33058-33068",
doi = "10.1021/acsami.0c03150"
}
Đokić, V. R., Marinković, A. D., Petrović, R. D., Ersen, O., Zafeiratos, S., Mitrić, M., Ophus, C., Radmilović, V. R.,& Janaćković, Đ. T.. (2020). Highly Active Rutile TiO2 Nanocrystalline Photocatalysts. in ACS Applied Materials & Interfaces, 12(29), 33058-33068.
https://doi.org/10.1021/acsami.0c03150
Đokić VR, Marinković AD, Petrović RD, Ersen O, Zafeiratos S, Mitrić M, Ophus C, Radmilović VR, Janaćković ĐT. Highly Active Rutile TiO2 Nanocrystalline Photocatalysts. in ACS Applied Materials & Interfaces. 2020;12(29):33058-33068.
doi:10.1021/acsami.0c03150 .
Đokić, Veljko R., Marinković, Aleksandar D., Petrović, Rada D., Ersen, Ovidiu, Zafeiratos, Spyridon, Mitrić, Miodrag, Ophus, Colin, Radmilović, Velimir R., Janaćković, Đorđe T., "Highly Active Rutile TiO2 Nanocrystalline Photocatalysts" in ACS Applied Materials & Interfaces, 12, no. 29 (2020):33058-33068,
https://doi.org/10.1021/acsami.0c03150 . .
1
7
2
5

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",
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"
}
Savić, T. D., Carević, M. V., Mitrić, M., Kuljanin-Jakovljević, J. Ž., Abazović, N.,& Čomor, M.. (2020). Simulated solar light driven performance of nanosized ZnIn2S4/dye system: decolourization vs. photodegradation. in Journal of Photochemistry and Photobiology A: Chemistry, 388, 112154.
https://doi.org/10.1016/j.jphotochem.2019.112154
Savić TD, Carević MV, Mitrić M, Kuljanin-Jakovljević JŽ, Abazović N, Čomor M. Simulated solar light driven performance of nanosized ZnIn2S4/dye system: decolourization vs. photodegradation. in Journal of Photochemistry and Photobiology A: Chemistry. 2020;388:112154.
doi:10.1016/j.jphotochem.2019.112154 .
Savić, Tatjana D., Carević, Milica V., Mitrić, Miodrag, Kuljanin-Jakovljević, Jadranka Ž., Abazović, Nadica, Čomor, Mirjana, "Simulated solar light driven performance of nanosized ZnIn2S4/dye system: decolourization vs. photodegradation" in Journal of Photochemistry and Photobiology A: Chemistry, 388 (2020):112154,
https://doi.org/10.1016/j.jphotochem.2019.112154 . .
1
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",
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"
}
Barudžija, T., Perović, M. M., Bošković, M., Cvjetićanin, N., Gyergyek, S.,& Mitrić, M.. (2020). Magnetic memory effect in hollandite-type α-K MnO2 monocrystalline nanorods. in Journal of Alloys and Compounds, 820, 153406.
https://doi.org/10.1016/j.jallcom.2019.153406
Barudžija T, Perović MM, Bošković M, Cvjetićanin N, Gyergyek S, Mitrić M. Magnetic memory effect in hollandite-type α-K MnO2 monocrystalline nanorods. in Journal of Alloys and Compounds. 2020;820:153406.
doi:10.1016/j.jallcom.2019.153406 .
Barudžija, Tanja, Perović, Marija M., Bošković, Marko, Cvjetićanin, Nikola, Gyergyek, Sašo, Mitrić, Miodrag, "Magnetic memory effect in hollandite-type α-K MnO2 monocrystalline nanorods" in Journal of Alloys and Compounds, 820 (2020):153406,
https://doi.org/10.1016/j.jallcom.2019.153406 . .
2
2
2

Investigation of structural, microstructural and magnetic properties of Yb Y1-F3 solid solutions

Aleksić, Jelena; Barudžija, Tanja; Jugović, Dragana; Mitrić, Miodrag; Bošković, Marko; Jagličić, Zvonko; Lisjak, Darja; Kostić, Ljiljana

(2020)

TY  - JOUR
AU  - Aleksić, Jelena
AU  - Barudžija, Tanja
AU  - Jugović, Dragana
AU  - Mitrić, Miodrag
AU  - Bošković, Marko
AU  - Jagličić, Zvonko
AU  - Lisjak, Darja
AU  - Kostić, Ljiljana
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8858
AB  - In this investigation, we have synthesized YbxY1-xF3 solid solutions by fluorination of yttrium and ytterbium sesquioxides with ammonium hydrogen difluoride. According to the XRD analysis, all synthesized YbxY1-xF3 samples have an orthorhombic crystal structure belonging to the β-YF3 structural type. The refinement of crystal structure was done by the Rietveld method within the Pnma space group using the TCH pseudo-Voigt function. The anisotropic peak broadening was analyzed, and the average apparent crystallite size is about 50 nm with a small anisotropy of shape, while the significant microstrain that is highly anisotropic is present in all samples. The temperature-dependent magnetic susceptibility was analyzed by applying the model of a free ion perturbed by the crystal field. We have obtained the effective magnetic quantum numbers Mieff of four Kramer's doublets of Yb3+ ion along with the entire crystal field splitting of the 2F7/2 manifold of Yb3+ in YF3. The acquired maximum energy splitting of the ground level is about 150 K in our most diluted samples. The field-dependent isothermal magnetization measurements were carried out at various temperatures and analyzed by classical Langevin function. Results obtained from magnetic measurements show that all YbxY1-xF3 (x ≠ 0) solid solutions exhibit pure paramagnetic behavior in the whole temperature range from 2 to 300 K, with a predominant antiferromagnetic exchange interactions. © 2020 Elsevier Ltd
T2  - Journal of Physics and Chemistry of Solids
T1  - Investigation of structural, microstructural and magnetic properties of Yb Y1-F3 solid solutions
VL  - 142
SP  - 109449
DO  - 10.1016/j.jpcs.2020.109449
ER  - 
@article{
author = "Aleksić, Jelena and Barudžija, Tanja and Jugović, Dragana and Mitrić, Miodrag and Bošković, Marko and Jagličić, Zvonko and Lisjak, Darja and Kostić, Ljiljana",
year = "2020",
abstract = "In this investigation, we have synthesized YbxY1-xF3 solid solutions by fluorination of yttrium and ytterbium sesquioxides with ammonium hydrogen difluoride. According to the XRD analysis, all synthesized YbxY1-xF3 samples have an orthorhombic crystal structure belonging to the β-YF3 structural type. The refinement of crystal structure was done by the Rietveld method within the Pnma space group using the TCH pseudo-Voigt function. The anisotropic peak broadening was analyzed, and the average apparent crystallite size is about 50 nm with a small anisotropy of shape, while the significant microstrain that is highly anisotropic is present in all samples. The temperature-dependent magnetic susceptibility was analyzed by applying the model of a free ion perturbed by the crystal field. We have obtained the effective magnetic quantum numbers Mieff of four Kramer's doublets of Yb3+ ion along with the entire crystal field splitting of the 2F7/2 manifold of Yb3+ in YF3. The acquired maximum energy splitting of the ground level is about 150 K in our most diluted samples. The field-dependent isothermal magnetization measurements were carried out at various temperatures and analyzed by classical Langevin function. Results obtained from magnetic measurements show that all YbxY1-xF3 (x ≠ 0) solid solutions exhibit pure paramagnetic behavior in the whole temperature range from 2 to 300 K, with a predominant antiferromagnetic exchange interactions. © 2020 Elsevier Ltd",
journal = "Journal of Physics and Chemistry of Solids",
title = "Investigation of structural, microstructural and magnetic properties of Yb Y1-F3 solid solutions",
volume = "142",
pages = "109449",
doi = "10.1016/j.jpcs.2020.109449"
}
Aleksić, J., Barudžija, T., Jugović, D., Mitrić, M., Bošković, M., Jagličić, Z., Lisjak, D.,& Kostić, L.. (2020). Investigation of structural, microstructural and magnetic properties of Yb Y1-F3 solid solutions. in Journal of Physics and Chemistry of Solids, 142, 109449.
https://doi.org/10.1016/j.jpcs.2020.109449
Aleksić J, Barudžija T, Jugović D, Mitrić M, Bošković M, Jagličić Z, Lisjak D, Kostić L. Investigation of structural, microstructural and magnetic properties of Yb Y1-F3 solid solutions. in Journal of Physics and Chemistry of Solids. 2020;142:109449.
doi:10.1016/j.jpcs.2020.109449 .
Aleksić, Jelena, Barudžija, Tanja, Jugović, Dragana, Mitrić, Miodrag, Bošković, Marko, Jagličić, Zvonko, Lisjak, Darja, Kostić, Ljiljana, "Investigation of structural, microstructural and magnetic properties of Yb Y1-F3 solid solutions" in Journal of Physics and Chemistry of Solids, 142 (2020):109449,
https://doi.org/10.1016/j.jpcs.2020.109449 . .
1

Comparison of Three Ratiometric Temperature Readings from the Er3+ Upconversion Emission

Ćirić, Aleksandar; Aleksić, Jelena; Barudžija, Tanja; Antić, Željka; Đorđević, Vesna R.; Medić, Mina M.; Periša, Jovana; Zeković, Ivana Lj.; Mitrić, Miodrag; Dramićanin, Miroslav

(2020)

TY  - JOUR
AU  - Ćirić, Aleksandar
AU  - Aleksić, Jelena
AU  - Barudžija, Tanja
AU  - Antić, Željka
AU  - Đorđević, Vesna R.
AU  - Medić, Mina M.
AU  - Periša, Jovana
AU  - Zeković, Ivana Lj.
AU  - Mitrić, Miodrag
AU  - Dramićanin, Miroslav
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8938
AB  - The emission of Er3+ provides three combinations of emission bands suitable for ratiometric luminescence thermometry. Two combinations utilize ratios of visible emissions (2H11/2→4I15/2 at 523 nm/ 4S3/2→4I15/2 at 542 nm and 4F7/2→4I15/2 at 485 nm/ 4S3/2→4I15/2 at 545 nm), while emissions from the third combination are located in near-infrared, e.g., in the first biological window (2H11/2→4I13/2 at 793 nm/ 4S3/2→4I13/2 at 840 nm). Herein, we aimed to compare thermometric performances of these three different ratiometric readouts on account of their relative sensitivities, resolutions, and repeatability of measurements. For this aim, we prepared Yb3+,Er3+:YF3 nanopowders by oxide fluorination. The structure of the materials was confirmed by X-ray diffraction analysis and particle morphology was evaluated from FE-SEM measurements. Upconversion emission spectra were measured over the 293–473 K range upon excitation by 980 nm radiation. The obtained relative sensitivities on temperature for 523/542, 485/542, and 793/840 emission intensity ratios were 1.06 ± 0.02, 2.03 ± 0.23, and 0.98 ± 0.10%K−1 with temperature resolutions of 0.3, 0.7, and 1.8 K, respectively. The study showed that the higher relative temperature sensitivity does not necessarily lead to the more precise temperature measurement and better resolution, since it may be compromised by a larger uncertainty in measurement of low-intensity emission bands.
T2  - Nanomaterials
T1  - Comparison of Three Ratiometric Temperature Readings from the Er3+ Upconversion Emission
VL  - 10
IS  - 4
SP  - 627
DO  - 10.3390/nano10040627
ER  - 
@article{
author = "Ćirić, Aleksandar and Aleksić, Jelena and Barudžija, Tanja and Antić, Željka and Đorđević, Vesna R. and Medić, Mina M. and Periša, Jovana and Zeković, Ivana Lj. and Mitrić, Miodrag and Dramićanin, Miroslav",
year = "2020",
abstract = "The emission of Er3+ provides three combinations of emission bands suitable for ratiometric luminescence thermometry. Two combinations utilize ratios of visible emissions (2H11/2→4I15/2 at 523 nm/ 4S3/2→4I15/2 at 542 nm and 4F7/2→4I15/2 at 485 nm/ 4S3/2→4I15/2 at 545 nm), while emissions from the third combination are located in near-infrared, e.g., in the first biological window (2H11/2→4I13/2 at 793 nm/ 4S3/2→4I13/2 at 840 nm). Herein, we aimed to compare thermometric performances of these three different ratiometric readouts on account of their relative sensitivities, resolutions, and repeatability of measurements. For this aim, we prepared Yb3+,Er3+:YF3 nanopowders by oxide fluorination. The structure of the materials was confirmed by X-ray diffraction analysis and particle morphology was evaluated from FE-SEM measurements. Upconversion emission spectra were measured over the 293–473 K range upon excitation by 980 nm radiation. The obtained relative sensitivities on temperature for 523/542, 485/542, and 793/840 emission intensity ratios were 1.06 ± 0.02, 2.03 ± 0.23, and 0.98 ± 0.10%K−1 with temperature resolutions of 0.3, 0.7, and 1.8 K, respectively. The study showed that the higher relative temperature sensitivity does not necessarily lead to the more precise temperature measurement and better resolution, since it may be compromised by a larger uncertainty in measurement of low-intensity emission bands.",
journal = "Nanomaterials",
title = "Comparison of Three Ratiometric Temperature Readings from the Er3+ Upconversion Emission",
volume = "10",
number = "4",
pages = "627",
doi = "10.3390/nano10040627"
}
Ćirić, A., Aleksić, J., Barudžija, T., Antić, Ž., Đorđević, V. R., Medić, M. M., Periša, J., Zeković, I. Lj., Mitrić, M.,& Dramićanin, M.. (2020). Comparison of Three Ratiometric Temperature Readings from the Er3+ Upconversion Emission. in Nanomaterials, 10(4), 627.
https://doi.org/10.3390/nano10040627
Ćirić A, Aleksić J, Barudžija T, Antić Ž, Đorđević VR, Medić MM, Periša J, Zeković IL, Mitrić M, Dramićanin M. Comparison of Three Ratiometric Temperature Readings from the Er3+ Upconversion Emission. in Nanomaterials. 2020;10(4):627.
doi:10.3390/nano10040627 .
Ćirić, Aleksandar, Aleksić, Jelena, Barudžija, Tanja, Antić, Željka, Đorđević, Vesna R., Medić, Mina M., Periša, Jovana, Zeković, Ivana Lj., Mitrić, Miodrag, Dramićanin, Miroslav, "Comparison of Three Ratiometric Temperature Readings from the Er3+ Upconversion Emission" in Nanomaterials, 10, no. 4 (2020):627,
https://doi.org/10.3390/nano10040627 . .
20
13
17

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",
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"
}
Marković, D., Vasiljević, J., Ašanin, J., Ilić‐Tomić, T., Tomšič, B., Jokić, B., Mitrić, M., Simončič, B., Mišić, D.,& Radetić, M.. (2020). The influence of coating with aminopropyl triethoxysilane and CuO/Cu2O nanoparticles on antimicrobial activity of cotton fabrics under dark conditions. in Journal of Applied Polymer Science, 137(40), 49194.
https://doi.org/10.1002/app.49194
Marković D, Vasiljević J, Ašanin J, Ilić‐Tomić T, Tomšič B, Jokić B, Mitrić M, Simončič B, Mišić D, Radetić M. The influence of coating with aminopropyl triethoxysilane and CuO/Cu2O nanoparticles on antimicrobial activity of cotton fabrics under dark conditions. in Journal of Applied Polymer Science. 2020;137(40):49194.
doi:10.1002/app.49194 .
Marković, Darka, Vasiljević, Jelena, Ašanin, Jelena, Ilić‐Tomić, Tatjana, Tomšič, Brigita, Jokić, Bojan, Mitrić, Miodrag, Simončič, Barbara, Mišić, Dušan, Radetić, Maja, "The influence of coating with aminopropyl triethoxysilane and CuO/Cu2O nanoparticles on antimicrobial activity of cotton fabrics under dark conditions" in Journal of Applied Polymer Science, 137, no. 40 (2020):49194,
https://doi.org/10.1002/app.49194 . .
2
2
3

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",
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"
}
Medarević, Đ., Ibrić, S., Vardaka, E., Mitrić, M., Nikolakakis, I.,& Kachrimanis, K.. (2020). Insight into the Formation of Glimepiride Nanocrystals by Wet Media Milling. in Pharmaceutics, 12(1), 53.
https://doi.org/10.3390/pharmaceutics12010053
Medarević Đ, Ibrić S, Vardaka E, Mitrić M, Nikolakakis I, Kachrimanis K. Insight into the Formation of Glimepiride Nanocrystals by Wet Media Milling. in Pharmaceutics. 2020;12(1):53.
doi:10.3390/pharmaceutics12010053 .
Medarević, Đorđe, Ibrić, Svetlana, Vardaka, Elisavet, Mitrić, Miodrag, Nikolakakis, Ioannis, Kachrimanis, Kyriakos, "Insight into the Formation of Glimepiride Nanocrystals by Wet Media Milling" in Pharmaceutics, 12, no. 1 (2020):53,
https://doi.org/10.3390/pharmaceutics12010053 . .
1
4
1
3

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",
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"
}
Ćirić, A., Medarević, Đ. P., Čalija, B., Dobričić, V., Mitrić, M.,& Đekić, L.. (2020). Study of chitosan/xanthan gum polyelectrolyte complexes formation, solid state and influence on ibuprofen release kinetics. in International Journal of Biological Macromolecules, 148, 942-955.
https://doi.org/10.1016/j.ijbiomac.2020.01.138
Ćirić A, Medarević ĐP, Čalija B, Dobričić V, Mitrić M, Đekić L. Study of chitosan/xanthan gum polyelectrolyte complexes formation, solid state and influence on ibuprofen release kinetics. in International Journal of Biological Macromolecules. 2020;148:942-955.
doi:10.1016/j.ijbiomac.2020.01.138 .
Ćirić, Ana, Medarević, Đorđe P., Čalija, Bojan, Dobričić, Vladimir, Mitrić, Miodrag, Đekić, Ljiljana, "Study of chitosan/xanthan gum polyelectrolyte complexes formation, solid state and influence on ibuprofen release kinetics" in International Journal of Biological Macromolecules, 148 (2020):942-955,
https://doi.org/10.1016/j.ijbiomac.2020.01.138 . .
18
13
16

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",
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"
}
Tomić, N. Z., Vuksanović, M. M., Đokić, V. R., Mitrić, M., Simić, M. R., Pavlović, V. B., Jančić-Heinemann, R.,& Marinković, A. D.. (2019). Synthesis and characterization of nanocrystalline polyhedral oligo silsesquioxanes (POSS) with cross-linkable functionalities. in Polyhedron, 171, 299-304.
https://doi.org/10.1016/j.poly.2019.06.059
Tomić NZ, Vuksanović MM, Đokić VR, Mitrić M, Simić MR, Pavlović VB, Jančić-Heinemann R, Marinković AD. Synthesis and characterization of nanocrystalline polyhedral oligo silsesquioxanes (POSS) with cross-linkable functionalities. in Polyhedron. 2019;171:299-304.
doi:10.1016/j.poly.2019.06.059 .
Tomić, Nataša Z., Vuksanović, Marija M., Đokić, Veljko R., Mitrić, Miodrag, Simić, Milena R., Pavlović, Vladimir B., Jančić-Heinemann, Radmila, Marinković, Aleksandar D., "Synthesis and characterization of nanocrystalline polyhedral oligo silsesquioxanes (POSS) with cross-linkable functionalities" in Polyhedron, 171 (2019):299-304,
https://doi.org/10.1016/j.poly.2019.06.059 . .
1
3
3
3

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",
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"
}
Jugović, D., Milović, M., Popović, M., Kusigerski, V., Škapin, S. D., Rakočević, Z. Lj.,& Mitrić, M.. (2019). Effects of fluorination on the structure, magnetic and electrochemical properties of the P2-type NaxCoO2 powder. in Journal of Alloys and Compounds, 774, 30-37.
https://doi.org/10.1016/j.jallcom.2018.09.372
Jugović D, Milović M, Popović M, Kusigerski V, Škapin SD, Rakočević ZL, Mitrić M. Effects of fluorination on the structure, magnetic and electrochemical properties of the P2-type NaxCoO2 powder. in Journal of Alloys and Compounds. 2019;774:30-37.
doi:10.1016/j.jallcom.2018.09.372 .
Jugović, Dragana, Milović, Miloš, Popović, Maja, Kusigerski, Vladan, Škapin, Srečo Davor, Rakočević, Zlatko Lj., Mitrić, Miodrag, "Effects of fluorination on the structure, magnetic and electrochemical properties of the P2-type NaxCoO2 powder" in Journal of Alloys and Compounds, 774 (2019):30-37,
https://doi.org/10.1016/j.jallcom.2018.09.372 . .
9
8
7

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",
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"
}
Petrović, S., Peruško, D., Skoulas, E., Kovač, J., Mitrić, M., Potočnik, J., Rakočević, Z. Lj.,& Stratakis, E.. (2019). Laser-assisted surface texturing of Ti/Zr multilayers for mesenchymal stem cell response. in Coatings, 9(12), 854.
https://doi.org/10.3390/coatings9120854
Petrović S, Peruško D, Skoulas E, Kovač J, Mitrić M, Potočnik J, Rakočević ZL, Stratakis E. Laser-assisted surface texturing of Ti/Zr multilayers for mesenchymal stem cell response. in Coatings. 2019;9(12):854.
doi:10.3390/coatings9120854 .
Petrović, Suzana, Peruško, Davor, Skoulas, E., Kovač, Janez, Mitrić, Miodrag, Potočnik, Jelena, Rakočević, Zlatko Lj., Stratakis, E., "Laser-assisted surface texturing of Ti/Zr multilayers for mesenchymal stem cell response" in Coatings, 9, no. 12 (2019):854,
https://doi.org/10.3390/coatings9120854 . .
2
2
2

Novel WO3/Fe3O4 magnetic photocatalysts: Preparation, characterization and thiacloprid photodegradation

Banić, Nemanja D.; Abramović, Biljana F.; Krstić, Jugoslav B.; Šojić Merkulov, Daniela V.; Finčur, Nina L.; Mitrić, Miodrag

(2019)

TY  - JOUR
AU  - Banić, Nemanja D.
AU  - Abramović, Biljana F.
AU  - Krstić, Jugoslav B.
AU  - Šojić Merkulov, Daniela V.
AU  - Finčur, Nina L.
AU  - Mitrić, Miodrag
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8446
AB  - This work presents the characterization of novel synthesized WO3/Fe3O4 catalysts and investigates their photocatalytic activity for thiacloprid decomposition under UV and simulated sunlight radiation. Four WO3/Fe3O4 nanopowders with different amounts of WO3 were synthesized by chemical co-precipitation method. XRD analysis showed the presence of hematite and magnetite nano-dimensional phases of Fe3O4 in the catalysts. The magnetite phase content increased with increasing WO3 content. Degradation efficiency of thiacloprid in the presence of 6.1WO3/Fe3O4/H2O2 under simulated solar radiation was 2.2 times higher compared to Fe3O4. Under an external magnetic field, a significant increase in the catalysts separation from reaction mixture was observed. © 2018 The Korean Society of Industrial and Engineering Chemistry
T2  - Journal of Industrial and Engineering Chemistry
T1  - Novel WO3/Fe3O4 magnetic photocatalysts: Preparation, characterization and thiacloprid photodegradation
VL  - 70
SP  - 264
EP  - 275
DO  - 10.1016/j.jiec.2018.10.025
ER  - 
@article{
author = "Banić, Nemanja D. and Abramović, Biljana F. and Krstić, Jugoslav B. and Šojić Merkulov, Daniela V. and Finčur, Nina L. and Mitrić, Miodrag",
year = "2019",
abstract = "This work presents the characterization of novel synthesized WO3/Fe3O4 catalysts and investigates their photocatalytic activity for thiacloprid decomposition under UV and simulated sunlight radiation. Four WO3/Fe3O4 nanopowders with different amounts of WO3 were synthesized by chemical co-precipitation method. XRD analysis showed the presence of hematite and magnetite nano-dimensional phases of Fe3O4 in the catalysts. The magnetite phase content increased with increasing WO3 content. Degradation efficiency of thiacloprid in the presence of 6.1WO3/Fe3O4/H2O2 under simulated solar radiation was 2.2 times higher compared to Fe3O4. Under an external magnetic field, a significant increase in the catalysts separation from reaction mixture was observed. © 2018 The Korean Society of Industrial and Engineering Chemistry",
journal = "Journal of Industrial and Engineering Chemistry",
title = "Novel WO3/Fe3O4 magnetic photocatalysts: Preparation, characterization and thiacloprid photodegradation",
volume = "70",
pages = "264-275",
doi = "10.1016/j.jiec.2018.10.025"
}
Banić, N. D., Abramović, B. F., Krstić, J. B., Šojić Merkulov, D. V., Finčur, N. L.,& Mitrić, M.. (2019). Novel WO3/Fe3O4 magnetic photocatalysts: Preparation, characterization and thiacloprid photodegradation. in Journal of Industrial and Engineering Chemistry, 70, 264-275.
https://doi.org/10.1016/j.jiec.2018.10.025
Banić ND, Abramović BF, Krstić JB, Šojić Merkulov DV, Finčur NL, Mitrić M. Novel WO3/Fe3O4 magnetic photocatalysts: Preparation, characterization and thiacloprid photodegradation. in Journal of Industrial and Engineering Chemistry. 2019;70:264-275.
doi:10.1016/j.jiec.2018.10.025 .
Banić, Nemanja D., Abramović, Biljana F., Krstić, Jugoslav B., Šojić Merkulov, Daniela V., Finčur, Nina L., Mitrić, Miodrag, "Novel WO3/Fe3O4 magnetic photocatalysts: Preparation, characterization and thiacloprid photodegradation" in Journal of Industrial and Engineering Chemistry, 70 (2019):264-275,
https://doi.org/10.1016/j.jiec.2018.10.025 . .
14
13
14

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",
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"
}
Jugović, D., Mitrić, M., Milović, M., Ivanovski, V. N., Škapin, S. D., Dojčinović, B. P.,& Uskoković, D.. (2019). Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose. in Journal of Alloys and Compounds, 786, 912-919.
https://doi.org/10.1016/j.jallcom.2019.01.392
Jugović D, Mitrić M, Milović M, Ivanovski VN, Škapin SD, Dojčinović BP, Uskoković D. Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose. in Journal of Alloys and Compounds. 2019;786:912-919.
doi:10.1016/j.jallcom.2019.01.392 .
Jugović, Dragana, Mitrić, Miodrag, Milović, Miloš, Ivanovski, Valentin N., Škapin, Srečo Davor, Dojčinović, Biljana P., Uskoković, Dragan, "Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose" in Journal of Alloys and Compounds, 786 (2019):912-919,
https://doi.org/10.1016/j.jallcom.2019.01.392 . .
2
3
4

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",
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"
}
Jugović, D., Mitrić, M., Milović, M., Ivanovski, V. N., Škapin, S. D., Dojčinović, B. P.,& Uskoković, D.. (2019). Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose. in Journal of Alloys and Compounds, 786, 912-919.
https://doi.org/10.1016/j.jallcom.2019.01.392
Jugović D, Mitrić M, Milović M, Ivanovski VN, Škapin SD, Dojčinović BP, Uskoković D. Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose. in Journal of Alloys and Compounds. 2019;786:912-919.
doi:10.1016/j.jallcom.2019.01.392 .
Jugović, Dragana, Mitrić, Miodrag, Milović, Miloš, Ivanovski, Valentin N., Škapin, Srečo Davor, Dojčinović, Biljana P., Uskoković, Dragan, "Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose" in Journal of Alloys and Compounds, 786 (2019):912-919,
https://doi.org/10.1016/j.jallcom.2019.01.392 . .
2
3
4

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",
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"
}
Milović, M., Vasić Anićijević, D. D., Jugović, D., Anićijević, V. J., Veselinović, L. M., Mitrić, M.,& Uskoković, D.. (2019). On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study. in Solid State Sciences, 87, 81-86.
https://doi.org/10.1016/j.solidstatesciences.2018.11.008
Milović M, Vasić Anićijević DD, Jugović D, Anićijević VJ, Veselinović LM, Mitrić M, Uskoković D. On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study. in Solid State Sciences. 2019;87:81-86.
doi:10.1016/j.solidstatesciences.2018.11.008 .
Milović, Miloš, Vasić Anićijević, Dragana D., Jugović, Dragana, Anićijević, Vladan J., Veselinović, Ljiljana M., Mitrić, Miodrag, Uskoković, Dragan, "On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study" in Solid State Sciences, 87 (2019):81-86,
https://doi.org/10.1016/j.solidstatesciences.2018.11.008 . .
1
2
2

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",
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"
}
Milović, M., Vasić Anićijević, D. D., Jugović, D., Anićijević, V. J., Veselinović, L. M., Mitrić, M.,& Uskoković, D.. (2019). On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study. in Solid State Sciences, 87, 81-86.
https://doi.org/10.1016/j.solidstatesciences.2018.11.008
Milović M, Vasić Anićijević DD, Jugović D, Anićijević VJ, Veselinović LM, Mitrić M, Uskoković D. On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study. in Solid State Sciences. 2019;87:81-86.
doi:10.1016/j.solidstatesciences.2018.11.008 .
Milović, Miloš, Vasić Anićijević, Dragana D., Jugović, Dragana, Anićijević, Vladan J., Veselinović, Ljiljana M., Mitrić, Miodrag, Uskoković, Dragan, "On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study" in Solid State Sciences, 87 (2019):81-86,
https://doi.org/10.1016/j.solidstatesciences.2018.11.008 . .
1
2
2

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",
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"
}
Georgijević, R., Vujković, M., Gutić, S. J., Aliefendić, M., Jugović, D., Mitrić, M., Đokić, V. R.,& Mentus, S. V.. (2019). The influence of synthesis conditions on the redox behaviour of LiFePO4 in aqueous solution. in Journal of Alloys and Compounds, 776, 475-485.
https://doi.org/10.1016/j.jallcom.2018.10.246
Georgijević R, Vujković M, Gutić SJ, Aliefendić M, Jugović D, Mitrić M, Đokić VR, Mentus SV. The influence of synthesis conditions on the redox behaviour of LiFePO4 in aqueous solution. in Journal of Alloys and Compounds. 2019;776:475-485.
doi:10.1016/j.jallcom.2018.10.246 .
Georgijević, Radovan, Vujković, Milica, Gutić, Sanjin J., Aliefendić, Meho, Jugović, Dragana, Mitrić, Miodrag, Đokić, Veljko R., Mentus, Slavko V., "The influence of synthesis conditions on the redox behaviour of LiFePO4 in aqueous solution" in Journal of Alloys and Compounds, 776 (2019):475-485,
https://doi.org/10.1016/j.jallcom.2018.10.246 . .
6
6
6

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",
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 . .
1
3
3

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",
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"
}
Filipović, S., Pavlović, V. P., Mitrić, M., Lević, S., Mitrović, N., Maričić, A., Vlahović, B.,& Pavlović, V. B.. (2019). Synthesis and characterization of BaTiO3/α-Fe2O3 core/shell structure. in Journal of Advanced Ceramics, 8(1), 133-147.
https://doi.org/10.1007/s40145-018-0301-5
Filipović S, Pavlović VP, Mitrić M, Lević S, Mitrović N, Maričić A, Vlahović B, Pavlović VB. Synthesis and characterization of BaTiO3/α-Fe2O3 core/shell structure. in Journal of Advanced Ceramics. 2019;8(1):133-147.
doi:10.1007/s40145-018-0301-5 .
Filipović, Suzana, Pavlović, Vera P., Mitrić, Miodrag, Lević, Steva, Mitrović, Nebojša, Maričić, Aleksa, Vlahović, Branislav, Pavlović, Vladimir B., "Synthesis and characterization of BaTiO3/α-Fe2O3 core/shell structure" in Journal of Advanced Ceramics, 8, no. 1 (2019):133-147,
https://doi.org/10.1007/s40145-018-0301-5 . .
1
4
7
6

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",
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"
}
Maletaškić, J., Čebela, M., Prekajski-Đorđević, M. D., Kozlenko, D., Kichanov, S., Mitrić, M.,& Matović, B.. (2019). Combined magnetic and structural characterization of hidrothermal bismuth ferrite (BiFeO3) nanoparticles. in Science of Sintering, 51(1), 71-79.
https://doi.org/10.2298/SOS1901071M
Maletaškić J, Čebela M, Prekajski-Đorđević MD, Kozlenko D, Kichanov S, Mitrić M, Matović B. Combined magnetic and structural characterization of hidrothermal bismuth ferrite (BiFeO3) nanoparticles. in Science of Sintering. 2019;51(1):71-79.
doi:10.2298/SOS1901071M .
Maletaškić, Jelena, Čebela, Maria, Prekajski-Đorđević, Marija D., Kozlenko, Denis, Kichanov, Sergey, Mitrić, Miodrag, Matović, Branko, "Combined magnetic and structural characterization of hidrothermal bismuth ferrite (BiFeO3) nanoparticles" in Science of Sintering, 51, no. 1 (2019):71-79,
https://doi.org/10.2298/SOS1901071M . .
1
1

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",
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"
}
Marković, D., Ašanin, J., Nunney, T., Radovanović, Ž., Radoičić, M. B., Mitrić, M., Mišić, D.,& Radetić, M. M.. (2019). Broad Spectrum of Antimicrobial Activity of Cotton Fabric Modified with Oxalic Acid and CuO/Cu2O Nanoparticles. in Fibers and Polymers, 20(11), 2317-2325.
https://doi.org/10.1007/s12221-019-9131-5
Marković D, Ašanin J, Nunney T, Radovanović Ž, Radoičić MB, Mitrić M, Mišić D, Radetić MM. Broad Spectrum of Antimicrobial Activity of Cotton Fabric Modified with Oxalic Acid and CuO/Cu2O Nanoparticles. in Fibers and Polymers. 2019;20(11):2317-2325.
doi:10.1007/s12221-019-9131-5 .
Marković, Darka, Ašanin, Jelena, Nunney, Tim, Radovanović, Željko, Radoičić, Marija B., Mitrić, Miodrag, Mišić, Dušan, Radetić, Maja M., "Broad Spectrum of Antimicrobial Activity of Cotton Fabric Modified with Oxalic Acid and CuO/Cu2O Nanoparticles" in Fibers and Polymers, 20, no. 11 (2019):2317-2325,
https://doi.org/10.1007/s12221-019-9131-5 . .
5
4
3

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",
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"
}
Marković, D., Jokić, B. M., Radovanović, Ž., Ašanin, J., Radoičić, M. B., Mitrić, M., Mišić, D.,& Radetić, M. M.. (2019). Influence of 1,2,3,4-butanetetracarboxylic acid concentration on in situ synthesis of CuO/Cu2O nanoparticles on cotton and viscose rayon fabrics. in Cellulose Chemistry and Technology, 53(7-8), 805-813.
https://doi.org/10.35812/CelluloseChemTechnol.2019.53.79
Marković D, Jokić BM, Radovanović Ž, Ašanin J, Radoičić MB, Mitrić M, Mišić D, Radetić MM. Influence of 1,2,3,4-butanetetracarboxylic acid concentration on in situ synthesis of CuO/Cu2O nanoparticles on cotton and viscose rayon fabrics. in Cellulose Chemistry and Technology. 2019;53(7-8):805-813.
doi:10.35812/CelluloseChemTechnol.2019.53.79 .
Marković, Darka, Jokić, Bojan M., Radovanović, Željko, Ašanin, Jelena, Radoičić, Marija B., Mitrić, Miodrag, Mišić, Dušan, Radetić, Maja M., "Influence of 1,2,3,4-butanetetracarboxylic acid concentration on in situ synthesis of CuO/Cu2O nanoparticles on cotton and viscose rayon fabrics" in Cellulose Chemistry and Technology, 53, no. 7-8 (2019):805-813,
https://doi.org/10.35812/CelluloseChemTechnol.2019.53.79 . .