Matović, Branko

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Authority KeyName Variants
orcid::0000-0001-8022-1863
  • Matović, Branko (245)
Projects
Synthesis, processing and characterization of nanostructured materials for application in the field of energy, mechanical engineering, environmental protection and biomedicine Nanostrukturni neoksidni keramički i karbonski materijali i njihovi kompoziti
Ministry of Education, Science and Technological Development of the Republic of Serbia Physics of nanostructured oxide materials and strongly correlated systems
Magmatism and geodynamics of the Balkan Peninsula from Mesozoic to present day: significance for the formation of metallic and non-metallic mineral deposits Advanced technologies for monitoring and environmental protection from chemical pollutants and radiation burden
Nanostructured multifunctional materials and nanocomposites Nanostrukturni čvrsti rastvori za primenu u elektronici i alternativnim izvorima energije
Lithium-ion batteries and fuel cells - research and development Optoelectronics nanodimension systems - the rout towards applications
Functional, Functionalized and Advanced Nanomaterials Zero- to Three-Dimensional Nanostructures for Application in Electronics and Renewable Energy Sources: Synthesis, Characterization and Processing
Fizika niskodimenzionih i nanometarskih struktura i materijala Development and characterization of novel biosorbent for natural and waste water treatment
H2FC - Integrating European Infrastructure to support science and development of Hydrogen- and Fuel Cell Technologies towards European Strategy for Sustainable, Competitive and Secure Energy 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 Oxide-based environmentally-friendly porous materials for genotoxic substances removal
Development of Methods of Monitoring and Removal of Biologically Actives Substances Aimed at Improving the Quality of the Environment Directed synthesis, structure and properties of multifunctional materials
Combinatorial libraries of heterogeneous catalysts, natural products, and their derivatives and analogues: the way to biologically active compounds Study of structure-function relationships in the plant cell wall and modifications of the wall structure by enzyme engineering
The membranes as sites of interaction between the intracellular and apoplastic environments: studies of the bioenergetics and signaling using biophysical and biochemical techniques. Minerals of Serbia: composition, genesis, application and contribution to the environmental sustainability
Laboratory for Advanced Nuclear Energy, Institute of Innovative Research, Tokyo Institute of Technology Laboratory for Advanced Nuclear Energy, Institute of Innovative Research, Tokyo Institute of Technology, Tokyo, Japan [2-12-1-N1-29]
Ministry of Economic Development and Trade of Ontario, Ministry of Science and Technological Development of the Republic of Serbia Ministry of Science of the Republic of Serbia
Tokyo Institute of Technology, Laboratory for Advanced Nuclear Energy, Institute of Innovative Research, O-okayama, Meguro-ku, Tokyo A. von Humboldt Foundation

Author's Bibliography

Ab Initio Investigations and Behaviour of the α-Ce2ON2 Phase in the Extreme Pressure Conditions

Zagorac, Jelena B.; Zagorac, Dejan; Jovanović, Dušica; Pejić, Milan; Škundrić, Tamara; Matović, Branko

(2021)

TY  - JOUR
AU  - Zagorac, Jelena B.
AU  - Zagorac, Dejan
AU  - Jovanović, Dušica
AU  - Pejić, Milan
AU  - Škundrić, Tamara
AU  - Matović, Branko
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9969
AB  - Recently predicted α-phase in the Ce2ON2 compound has been further investigated using ab initio methods. The structural properties of the α-Ce2ON2 have been investigated and compared with the related AlCo2Pr2 structure. Mechanical properties including elastic constants, bulk, shear and elastic moduli, Poisson's ratio, Pugh’s criterion, and hardness are calculated in the pressure range from 0 to 10 GPa. Also, electronic properties are calculated at the same pressure conditions using DFT-LDA approximation and the characteristic band structure has been analyzed.
T2  - Journal of Innovative Materials in Extreme Conditions
T1  - Ab Initio Investigations and Behaviour of the α-Ce2ON2 Phase in the Extreme Pressure Conditions
VL  - 2
IS  - 2
SP  - 36
EP  - 43
ER  - 
@article{
author = "Zagorac, Jelena B. and Zagorac, Dejan and Jovanović, Dušica and Pejić, Milan and Škundrić, Tamara and Matović, Branko",
year = "2021",
abstract = "Recently predicted α-phase in the Ce2ON2 compound has been further investigated using ab initio methods. The structural properties of the α-Ce2ON2 have been investigated and compared with the related AlCo2Pr2 structure. Mechanical properties including elastic constants, bulk, shear and elastic moduli, Poisson's ratio, Pugh’s criterion, and hardness are calculated in the pressure range from 0 to 10 GPa. Also, electronic properties are calculated at the same pressure conditions using DFT-LDA approximation and the characteristic band structure has been analyzed.",
journal = "Journal of Innovative Materials in Extreme Conditions",
title = "Ab Initio Investigations and Behaviour of the α-Ce2ON2 Phase in the Extreme Pressure Conditions",
volume = "2",
number = "2",
pages = "36-43"
}
Zagorac, J. B., Zagorac, D., Jovanović, D., Pejić, M., Škundrić, T.,& Matović, B.. (2021). Ab Initio Investigations and Behaviour of the α-Ce2ON2 Phase in the Extreme Pressure Conditions. in Journal of Innovative Materials in Extreme Conditions, 2(2), 36-43.
Zagorac JB, Zagorac D, Jovanović D, Pejić M, Škundrić T, Matović B. Ab Initio Investigations and Behaviour of the α-Ce2ON2 Phase in the Extreme Pressure Conditions. in Journal of Innovative Materials in Extreme Conditions. 2021;2(2):36-43..
Zagorac, Jelena B., Zagorac, Dejan, Jovanović, Dušica, Pejić, Milan, Škundrić, Tamara, Matović, Branko, "Ab Initio Investigations and Behaviour of the α-Ce2ON2 Phase in the Extreme Pressure Conditions" in Journal of Innovative Materials in Extreme Conditions, 2, no. 2 (2021):36-43.

XRD Analysis of Boron Doped Glassy Carbon

Devečerski, Aleksandar; Matović, Branko

(2021)

TY  - JOUR
AU  - Devečerski, Aleksandar
AU  - Matović, Branko
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9965
AB  - Glassy carbon samples containing boron are produced via two different procedures. Boron was introduced into the glassy carbon precursor to avoid the commonly used high temperature doping process and also to obtain the samples of glassy carbon with boron uniformly distributed throughout the bulk of a material. Structural analysis of specimens treated under different temperature-pressure conditions shows that boron enhances the structural ordering of all samples but not to the same extent, clearly indicating that boron in different samples occupies different structural positions.
T2  - Journal of Innovative Materials in Extreme Conditions
T1  - XRD Analysis of Boron Doped Glassy Carbon
VL  - 2
IS  - 2
SP  - 11
EP  - 15
ER  - 
@article{
author = "Devečerski, Aleksandar and Matović, Branko",
year = "2021",
abstract = "Glassy carbon samples containing boron are produced via two different procedures. Boron was introduced into the glassy carbon precursor to avoid the commonly used high temperature doping process and also to obtain the samples of glassy carbon with boron uniformly distributed throughout the bulk of a material. Structural analysis of specimens treated under different temperature-pressure conditions shows that boron enhances the structural ordering of all samples but not to the same extent, clearly indicating that boron in different samples occupies different structural positions.",
journal = "Journal of Innovative Materials in Extreme Conditions",
title = "XRD Analysis of Boron Doped Glassy Carbon",
volume = "2",
number = "2",
pages = "11-15"
}
Devečerski, A.,& Matović, B.. (2021). XRD Analysis of Boron Doped Glassy Carbon. in Journal of Innovative Materials in Extreme Conditions, 2(2), 11-15.
Devečerski A, Matović B. XRD Analysis of Boron Doped Glassy Carbon. in Journal of Innovative Materials in Extreme Conditions. 2021;2(2):11-15..
Devečerski, Aleksandar, Matović, Branko, "XRD Analysis of Boron Doped Glassy Carbon" in Journal of Innovative Materials in Extreme Conditions, 2, no. 2 (2021):11-15.

Preface

Matović, Branko

(2021)

TY  - JOUR
AU  - Matović, Branko
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9963
AB  - This JIMEC issue is dedicated to our esteemed colleague      Dr. Snežana Bošković for her 80th birthday.
T2  - Journal of Innovative Materials in Extreme Conditions
T1  - Preface
VL  - 2
IS  - 2
SP  - 1
ER  - 
@article{
author = "Matović, Branko",
year = "2021",
abstract = "This JIMEC issue is dedicated to our esteemed colleague      Dr. Snežana Bošković for her 80th birthday.",
journal = "Journal of Innovative Materials in Extreme Conditions",
title = "Preface",
volume = "2",
number = "2",
pages = "1"
}
Matović, B.. (2021). Preface. in Journal of Innovative Materials in Extreme Conditions, 2(2), 1.
Matović B. Preface. in Journal of Innovative Materials in Extreme Conditions. 2021;2(2):1..
Matović, Branko, "Preface" in Journal of Innovative Materials in Extreme Conditions, 2, no. 2 (2021):1.

Crystal Structure Prediction of the Novel Cr2SiN4 Compound via Global Optimization, Data Mining, and the PCAE Method

Škundrić, Tamara; Zagorac, Dejan; Schön, Johann Christian; Pejić, Milan; Matović, Branko

(2021)

TY  - JOUR
AU  - Škundrić, Tamara
AU  - Zagorac, Dejan
AU  - Schön, Johann Christian
AU  - Pejić, Milan
AU  - Matović, Branko
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9899
AB  - A number of studies have indicated that the implementation of Si in CrN can significantly improve its performance as a protective coating. As has been shown, the Cr-Si-N coating is comprised of two phases, where nanocrystalline CrN is embedded in a Si3N4 amorphous matrix. However, these earlier experimental studies reported only Cr-Si-N in thin films. Here, we present the first investigation of possible bulk Cr-Si-N phases of composition Cr2SiN4. To identify the possible modifications, we performed global explorations of the energy landscape combined with data mining and the Primitive Cell approach for Atom Exchange (PCAE) method. After ab initio structural refinement, several promising low energy structure candidates were confirmed on both the GGA-PBE and the LDA-PZ levels of calculation. Global optimization yielded six energetically favorable structures and five modifications possible to be observed in extreme conditions. Data mining based searches produced nine candidates selected as the most relevant ones, with one of them representing the global minimum in the Cr2SiN4. Additionally, employing the Primitive Cell approach for Atom Exchange (PCAE) method, we found three more promising candidates in this system, two of which are monoclinic structures, which is in good agreement with results from the closely related Si3N4 system, where some novel monoclinic phases have been predicted in the past.
T2  - Crystals
T1  - Crystal Structure Prediction of the Novel Cr2SiN4 Compound via Global Optimization, Data Mining, and the PCAE Method
VL  - 11
IS  - 8
SP  - 891
DO  - 10.3390/cryst11080891
ER  - 
@article{
author = "Škundrić, Tamara and Zagorac, Dejan and Schön, Johann Christian and Pejić, Milan and Matović, Branko",
year = "2021",
abstract = "A number of studies have indicated that the implementation of Si in CrN can significantly improve its performance as a protective coating. As has been shown, the Cr-Si-N coating is comprised of two phases, where nanocrystalline CrN is embedded in a Si3N4 amorphous matrix. However, these earlier experimental studies reported only Cr-Si-N in thin films. Here, we present the first investigation of possible bulk Cr-Si-N phases of composition Cr2SiN4. To identify the possible modifications, we performed global explorations of the energy landscape combined with data mining and the Primitive Cell approach for Atom Exchange (PCAE) method. After ab initio structural refinement, several promising low energy structure candidates were confirmed on both the GGA-PBE and the LDA-PZ levels of calculation. Global optimization yielded six energetically favorable structures and five modifications possible to be observed in extreme conditions. Data mining based searches produced nine candidates selected as the most relevant ones, with one of them representing the global minimum in the Cr2SiN4. Additionally, employing the Primitive Cell approach for Atom Exchange (PCAE) method, we found three more promising candidates in this system, two of which are monoclinic structures, which is in good agreement with results from the closely related Si3N4 system, where some novel monoclinic phases have been predicted in the past.",
journal = "Crystals",
title = "Crystal Structure Prediction of the Novel Cr2SiN4 Compound via Global Optimization, Data Mining, and the PCAE Method",
volume = "11",
number = "8",
pages = "891",
doi = "10.3390/cryst11080891"
}
Škundrić, T., Zagorac, D., Schön, J. C., Pejić, M.,& Matović, B.. (2021). Crystal Structure Prediction of the Novel Cr2SiN4 Compound via Global Optimization, Data Mining, and the PCAE Method. in Crystals, 11(8), 891.
https://doi.org/10.3390/cryst11080891
Škundrić T, Zagorac D, Schön JC, Pejić M, Matović B. Crystal Structure Prediction of the Novel Cr2SiN4 Compound via Global Optimization, Data Mining, and the PCAE Method. in Crystals. 2021;11(8):891.
doi:10.3390/cryst11080891 .
Škundrić, Tamara, Zagorac, Dejan, Schön, Johann Christian, Pejić, Milan, Matović, Branko, "Crystal Structure Prediction of the Novel Cr2SiN4 Compound via Global Optimization, Data Mining, and the PCAE Method" in Crystals, 11, no. 8 (2021):891,
https://doi.org/10.3390/cryst11080891 . .

Combustion synthesis of luminescent Eu-doped single phase Mayenite

Kumaresh, T.; Awin, Eranezhuth Wasan; Bhaskar, Lalith Kumar; Prekajski-Đorđević, Marija D.; Matović, Branko; Kumar, Ravi

(2021)

TY  - JOUR
AU  - Kumaresh, T.
AU  - Awin, Eranezhuth Wasan
AU  - Bhaskar, Lalith Kumar
AU  - Prekajski-Đorđević, Marija D.
AU  - Matović, Branko
AU  - Kumar, Ravi
PY  - 2021
UR  - https://www.sciencedirect.com/science/article/pii/S0022459621004655
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9886
AB  - Rare earth luminescent materials based on alkali metal oxides such as calcium aluminates have grabbed the attention due to their high luminescent efficiency, non-toxic and eco-friendly nature. Calcium aluminates as host materials for luminescent applications are extremely stable, suppressing the release of non-radiative energy resulting in the characteristic emission of rare earth luminescent centre. Moreover, calcium aluminates are inexpensive for their use as host material for luminescent applications. With texture and color giving the aesthetic contribution, Europium (Eu) doped single phase Mayenite may find potential applications in the design of energy efficient buildings when used as a coating material. Eu doped single phase Mayenite powders in varying concentrations (0%, 0.5%, 1%, and 1.5%) were prepared using self-propagating combustion synthesis method using metal nitrates and glycine as the fuel. The X-ray diffractograms confirmed the formation of single phase Mayenite with some of the Ca2+ ions getting replaced by Eu3+ ions. The photoluminescence emission spectra revealed 5D0 → 7F2 transition due to the crystal field effect and was characterized by the bright red luminescence. The doping of Eu resulted in a decrease of band gap from 4.8 ​eV for undoped Mayenite to 3.5 ​eV for 1.5% Eu doped Mayenite. The samples were found to exhibit excellent fluorescent properties under UV irradiation.
T2  - Journal of Solid State Chemistry
T2  - Journal of Solid State ChemistryJournal of Solid State Chemistry
T1  - Combustion synthesis of luminescent Eu-doped single phase Mayenite
VL  - 302
SP  - 122420
DO  - 10.1016/j.jssc.2021.122420
ER  - 
@article{
author = "Kumaresh, T. and Awin, Eranezhuth Wasan and Bhaskar, Lalith Kumar and Prekajski-Đorđević, Marija D. and Matović, Branko and Kumar, Ravi",
year = "2021",
abstract = "Rare earth luminescent materials based on alkali metal oxides such as calcium aluminates have grabbed the attention due to their high luminescent efficiency, non-toxic and eco-friendly nature. Calcium aluminates as host materials for luminescent applications are extremely stable, suppressing the release of non-radiative energy resulting in the characteristic emission of rare earth luminescent centre. Moreover, calcium aluminates are inexpensive for their use as host material for luminescent applications. With texture and color giving the aesthetic contribution, Europium (Eu) doped single phase Mayenite may find potential applications in the design of energy efficient buildings when used as a coating material. Eu doped single phase Mayenite powders in varying concentrations (0%, 0.5%, 1%, and 1.5%) were prepared using self-propagating combustion synthesis method using metal nitrates and glycine as the fuel. The X-ray diffractograms confirmed the formation of single phase Mayenite with some of the Ca2+ ions getting replaced by Eu3+ ions. The photoluminescence emission spectra revealed 5D0 → 7F2 transition due to the crystal field effect and was characterized by the bright red luminescence. The doping of Eu resulted in a decrease of band gap from 4.8 ​eV for undoped Mayenite to 3.5 ​eV for 1.5% Eu doped Mayenite. The samples were found to exhibit excellent fluorescent properties under UV irradiation.",
journal = "Journal of Solid State Chemistry, Journal of Solid State ChemistryJournal of Solid State Chemistry",
title = "Combustion synthesis of luminescent Eu-doped single phase Mayenite",
volume = "302",
pages = "122420",
doi = "10.1016/j.jssc.2021.122420"
}
Kumaresh, T., Awin, E. W., Bhaskar, L. K., Prekajski-Đorđević, M. D., Matović, B.,& Kumar, R.. (2021). Combustion synthesis of luminescent Eu-doped single phase Mayenite. in Journal of Solid State Chemistry, 302, 122420.
https://doi.org/10.1016/j.jssc.2021.122420
Kumaresh T, Awin EW, Bhaskar LK, Prekajski-Đorđević MD, Matović B, Kumar R. Combustion synthesis of luminescent Eu-doped single phase Mayenite. in Journal of Solid State Chemistry. 2021;302:122420.
doi:10.1016/j.jssc.2021.122420 .
Kumaresh, T., Awin, Eranezhuth Wasan, Bhaskar, Lalith Kumar, Prekajski-Đorđević, Marija D., Matović, Branko, Kumar, Ravi, "Combustion synthesis of luminescent Eu-doped single phase Mayenite" in Journal of Solid State Chemistry, 302 (2021):122420,
https://doi.org/10.1016/j.jssc.2021.122420 . .

Electromagnetic characterization of Ni0.5Zn0.3Co0.2Fe2O4 bulk ceramics in the 1 MHz-12 GHz frequency range

Zarubica, Aleksandra; Krstić, Jugoslav B.; Popović, Dejan; Krstić, Aleksandra; Ljupković, Radomir; Ranđelović, Marjan; Matović, Branko

(2021)

TY  - JOUR
AU  - Zarubica, Aleksandra
AU  - Krstić, Jugoslav B.
AU  - Popović, Dejan
AU  - Krstić, Aleksandra
AU  - Ljupković, Radomir
AU  - Ranđelović, Marjan
AU  - Matović, Branko
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9900
AB  - In this paper, NiZnCo ferrite was produced by solid state synthesis, calcination at 1000 °C and sintering at 1250 °C in air atmosphere. The microstructure and phases of the sintered sample were analysed by scanning electron microscopy and X-ray diffraction, respectively. The magnetic properties of the ferrite were evaluated by magnetization and magnetostriction measurements. The complex magnetic permeability and complex permittivity were also measured between 1 MHz-12 GHz and the reflection loss (RL) was calculated in the 100 MHz-12 GHz frequency range. The results show that the ferrite sample presents magnetostrictive behaviour and a saturation magnetization of 71 Am2/kg. Complex permittivity measurements indicate that the material has dielectric behaviour in the whole frequency range studied, with ε′ varying between 7-40, and magnetic behaviour in frequencies between 1 MHz-5 GHz. The minimum RL was found at frequencies between 2.4-3.3 GHz and the calculated RL value for a thickness of 3 mm was lower than −10 dB in frequencies between 2.3-7.3 GHz. These results indicate potential application as microwave absorber in the S band.
T2  - Processing and Application of Ceramics
T1  - Electromagnetic characterization of Ni0.5Zn0.3Co0.2Fe2O4 bulk ceramics in the 1 MHz-12 GHz frequency range
VL  - 15
IS  - 2
SP  - 136
DO  - 10.2298/PAC2102111Z
ER  - 
@article{
author = "Zarubica, Aleksandra and Krstić, Jugoslav B. and Popović, Dejan and Krstić, Aleksandra and Ljupković, Radomir and Ranđelović, Marjan and Matović, Branko",
year = "2021",
abstract = "In this paper, NiZnCo ferrite was produced by solid state synthesis, calcination at 1000 °C and sintering at 1250 °C in air atmosphere. The microstructure and phases of the sintered sample were analysed by scanning electron microscopy and X-ray diffraction, respectively. The magnetic properties of the ferrite were evaluated by magnetization and magnetostriction measurements. The complex magnetic permeability and complex permittivity were also measured between 1 MHz-12 GHz and the reflection loss (RL) was calculated in the 100 MHz-12 GHz frequency range. The results show that the ferrite sample presents magnetostrictive behaviour and a saturation magnetization of 71 Am2/kg. Complex permittivity measurements indicate that the material has dielectric behaviour in the whole frequency range studied, with ε′ varying between 7-40, and magnetic behaviour in frequencies between 1 MHz-5 GHz. The minimum RL was found at frequencies between 2.4-3.3 GHz and the calculated RL value for a thickness of 3 mm was lower than −10 dB in frequencies between 2.3-7.3 GHz. These results indicate potential application as microwave absorber in the S band.",
journal = "Processing and Application of Ceramics",
title = "Electromagnetic characterization of Ni0.5Zn0.3Co0.2Fe2O4 bulk ceramics in the 1 MHz-12 GHz frequency range",
volume = "15",
number = "2",
pages = "136",
doi = "10.2298/PAC2102111Z"
}
Zarubica, A., Krstić, J. B., Popović, D., Krstić, A., Ljupković, R., Ranđelović, M.,& Matović, B.. (2021). Electromagnetic characterization of Ni0.5Zn0.3Co0.2Fe2O4 bulk ceramics in the 1 MHz-12 GHz frequency range. in Processing and Application of Ceramics, 15(2), 136.
https://doi.org/10.2298/PAC2102111Z
Zarubica A, Krstić JB, Popović D, Krstić A, Ljupković R, Ranđelović M, Matović B. Electromagnetic characterization of Ni0.5Zn0.3Co0.2Fe2O4 bulk ceramics in the 1 MHz-12 GHz frequency range. in Processing and Application of Ceramics. 2021;15(2):136.
doi:10.2298/PAC2102111Z .
Zarubica, Aleksandra, Krstić, Jugoslav B., Popović, Dejan, Krstić, Aleksandra, Ljupković, Radomir, Ranđelović, Marjan, Matović, Branko, "Electromagnetic characterization of Ni0.5Zn0.3Co0.2Fe2O4 bulk ceramics in the 1 MHz-12 GHz frequency range" in Processing and Application of Ceramics, 15, no. 2 (2021):136,
https://doi.org/10.2298/PAC2102111Z . .

Characterization of B4C-SiC ceramic composites prepared by ultra-high pressure sintering

Matović, Branko; Maletaškić, Jelena; Prikhna, Tatiana; Urbanovich, Vladimir; Girman, Vladimir; Lisnichuk, Maksym; Todorović, Bratislav; Yoshida, Kutsami; Cvijović-Alagić, Ivana

(2021)

TY  - JOUR
AU  - Matović, Branko
AU  - Maletaškić, Jelena
AU  - Prikhna, Tatiana
AU  - Urbanovich, Vladimir
AU  - Girman, Vladimir
AU  - Lisnichuk, Maksym
AU  - Todorović, Bratislav
AU  - Yoshida, Kutsami
AU  - Cvijović-Alagić, Ivana
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9405
AB  - Additive-free boron carbide (B4C) – silicon carbide (SiC) ceramic composites with different B4C and β-SiC powders ratio were densified using the high-pressure “anvil-type with hollows” apparatus at 1500 °C under a pressure of 4 GPa for 60 s in air. The effect of starting powders ratio on the composites sintering behavior, relative density, microstructural development, and thermomechanical properties was studied. The sintered samples hardness was found to be in the range from 24 to 31 GPa. The thermal conductivity measurements, conducted in the temperature range from room temperature to 1000 °C, showed that the thermal diffusivity of sintered samples was between 6 and 9.5 mm2/s whereas the thermal conductivity was in the range from 16 to 28 W/(m K). The results of this study show that the high-pressure sintering can be a very effective low-temperature densification method for the obtainment of additive-free B4C - β-SiC ceramic composites. © 2021 Elsevier Ltd
T2  - Journal of the European Ceramic Society
T1  - Characterization of B4C-SiC ceramic composites prepared by ultra-high pressure sintering
VL  - 41
IS  - 9
SP  - 4755
EP  - 4760
DO  - 10.1016/j.jeurceramsoc.2021.03.047
ER  - 
@article{
author = "Matović, Branko and Maletaškić, Jelena and Prikhna, Tatiana and Urbanovich, Vladimir and Girman, Vladimir and Lisnichuk, Maksym and Todorović, Bratislav and Yoshida, Kutsami and Cvijović-Alagić, Ivana",
year = "2021",
abstract = "Additive-free boron carbide (B4C) – silicon carbide (SiC) ceramic composites with different B4C and β-SiC powders ratio were densified using the high-pressure “anvil-type with hollows” apparatus at 1500 °C under a pressure of 4 GPa for 60 s in air. The effect of starting powders ratio on the composites sintering behavior, relative density, microstructural development, and thermomechanical properties was studied. The sintered samples hardness was found to be in the range from 24 to 31 GPa. The thermal conductivity measurements, conducted in the temperature range from room temperature to 1000 °C, showed that the thermal diffusivity of sintered samples was between 6 and 9.5 mm2/s whereas the thermal conductivity was in the range from 16 to 28 W/(m K). The results of this study show that the high-pressure sintering can be a very effective low-temperature densification method for the obtainment of additive-free B4C - β-SiC ceramic composites. © 2021 Elsevier Ltd",
journal = "Journal of the European Ceramic Society",
title = "Characterization of B4C-SiC ceramic composites prepared by ultra-high pressure sintering",
volume = "41",
number = "9",
pages = "4755-4760",
doi = "10.1016/j.jeurceramsoc.2021.03.047"
}
Matović, B., Maletaškić, J., Prikhna, T., Urbanovich, V., Girman, V., Lisnichuk, M., Todorović, B., Yoshida, K.,& Cvijović-Alagić, I.. (2021). Characterization of B4C-SiC ceramic composites prepared by ultra-high pressure sintering. in Journal of the European Ceramic Society, 41(9), 4755-4760.
https://doi.org/10.1016/j.jeurceramsoc.2021.03.047
Matović B, Maletaškić J, Prikhna T, Urbanovich V, Girman V, Lisnichuk M, Todorović B, Yoshida K, Cvijović-Alagić I. Characterization of B4C-SiC ceramic composites prepared by ultra-high pressure sintering. in Journal of the European Ceramic Society. 2021;41(9):4755-4760.
doi:10.1016/j.jeurceramsoc.2021.03.047 .
Matović, Branko, Maletaškić, Jelena, Prikhna, Tatiana, Urbanovich, Vladimir, Girman, Vladimir, Lisnichuk, Maksym, Todorović, Bratislav, Yoshida, Kutsami, Cvijović-Alagić, Ivana, "Characterization of B4C-SiC ceramic composites prepared by ultra-high pressure sintering" in Journal of the European Ceramic Society, 41, no. 9 (2021):4755-4760,
https://doi.org/10.1016/j.jeurceramsoc.2021.03.047 . .
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3
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Erratum: “Characterization of B4C-SiC ceramic composites prepared by ultra-high pressure sintering” [J. Eur. Ceram. Soc. 41 (August) (2021) 4755–4760] (Journal of the European Ceramic Society (2021) 41(9) (4755–4760), (S0955221921002089), (10.1016/j.jeurceramsoc.2021.03.047))

Matović, Branko; Maletaškić, Jelena; Prikhna, Tatiana; Urbanovich, Vladimir; Girman, Vladimir; Lisnichuk, Maksym; Todorović, Bratislav; Yoshida, Kutsami; Cvijović-Alagić, Ivana

(2021)

TY  - JOUR
AU  - Matović, Branko
AU  - Maletaškić, Jelena
AU  - Prikhna, Tatiana
AU  - Urbanovich, Vladimir
AU  - Girman, Vladimir
AU  - Lisnichuk, Maksym
AU  - Todorović, Bratislav
AU  - Yoshida, Kutsami
AU  - Cvijović-Alagić, Ivana
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9835
T2  - Journal of the European Ceramic Society
T1  - Erratum: “Characterization of B4C-SiC ceramic composites prepared by ultra-high pressure sintering” [J. Eur. Ceram. Soc. 41 (August) (2021) 4755–4760] (Journal of the European Ceramic Society (2021) 41(9) (4755–4760), (S0955221921002089), (10.1016/j.jeurceramsoc.2021.03.047))
VL  - 41
IS  - 9
DO  - 10.1016/j.jeurceramsoc.2021.03.047
ER  - 
@article{
author = "Matović, Branko and Maletaškić, Jelena and Prikhna, Tatiana and Urbanovich, Vladimir and Girman, Vladimir and Lisnichuk, Maksym and Todorović, Bratislav and Yoshida, Kutsami and Cvijović-Alagić, Ivana",
year = "2021",
journal = "Journal of the European Ceramic Society",
title = "Erratum: “Characterization of B4C-SiC ceramic composites prepared by ultra-high pressure sintering” [J. Eur. Ceram. Soc. 41 (August) (2021) 4755–4760] (Journal of the European Ceramic Society (2021) 41(9) (4755–4760), (S0955221921002089), (10.1016/j.jeurceramsoc.2021.03.047))",
volume = "41",
number = "9",
doi = "10.1016/j.jeurceramsoc.2021.03.047"
}
Matović, B., Maletaškić, J., Prikhna, T., Urbanovich, V., Girman, V., Lisnichuk, M., Todorović, B., Yoshida, K.,& Cvijović-Alagić, I.. (2021). Erratum: “Characterization of B4C-SiC ceramic composites prepared by ultra-high pressure sintering” [J. Eur. Ceram. Soc. 41 (August) (2021) 4755–4760] (Journal of the European Ceramic Society (2021) 41(9) (4755–4760), (S0955221921002089), (10.1016/j.jeurceramsoc.2021.03.047)). in Journal of the European Ceramic Society, 41(9).
https://doi.org/10.1016/j.jeurceramsoc.2021.03.047
Matović B, Maletaškić J, Prikhna T, Urbanovich V, Girman V, Lisnichuk M, Todorović B, Yoshida K, Cvijović-Alagić I. Erratum: “Characterization of B4C-SiC ceramic composites prepared by ultra-high pressure sintering” [J. Eur. Ceram. Soc. 41 (August) (2021) 4755–4760] (Journal of the European Ceramic Society (2021) 41(9) (4755–4760), (S0955221921002089), (10.1016/j.jeurceramsoc.2021.03.047)). in Journal of the European Ceramic Society. 2021;41(9).
doi:10.1016/j.jeurceramsoc.2021.03.047 .
Matović, Branko, Maletaškić, Jelena, Prikhna, Tatiana, Urbanovich, Vladimir, Girman, Vladimir, Lisnichuk, Maksym, Todorović, Bratislav, Yoshida, Kutsami, Cvijović-Alagić, Ivana, "Erratum: “Characterization of B4C-SiC ceramic composites prepared by ultra-high pressure sintering” [J. Eur. Ceram. Soc. 41 (August) (2021) 4755–4760] (Journal of the European Ceramic Society (2021) 41(9) (4755–4760), (S0955221921002089), (10.1016/j.jeurceramsoc.2021.03.047))" in Journal of the European Ceramic Society, 41, no. 9 (2021),
https://doi.org/10.1016/j.jeurceramsoc.2021.03.047 . .
3

Cell wall response to UV radiation in needles of Picea omorika

Mitrović, Aleksandra Lj.; Simonović-Radosavljević, Jasna; Prokopijević, Miloš; Spasojević, Dragica; Kovačević, Jovana; Prodanović, Olivera; Todorović, Bratislav; Matović, Branko; Stanković, Mira; Maksimović, Vuk; Mutavdžić, Dragosav; Skočić, Miloš; Pešić, Mirjana; Prokić, Ljiljana; Radotić, Ksenija

(2021)

TY  - JOUR
AU  - Mitrović, Aleksandra Lj.
AU  - Simonović-Radosavljević, Jasna
AU  - Prokopijević, Miloš
AU  - Spasojević, Dragica
AU  - Kovačević, Jovana
AU  - Prodanović, Olivera
AU  - Todorović, Bratislav
AU  - Matović, Branko
AU  - Stanković, Mira
AU  - Maksimović, Vuk
AU  - Mutavdžić, Dragosav
AU  - Skočić, Miloš
AU  - Pešić, Mirjana
AU  - Prokić, Ljiljana
AU  - Radotić, Ksenija
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9129
AB  - The UV-B represents the minor fraction of the solar spectrum, while UV-C is not contained in natural solar radiation, but both radiation types can cause damaging effects in plants. Cell walls (CWs) are one of the targets for external stressors. Juvenile P. omorika trees were treated either with 21 day-high doses UV-B or with 7 day- UV-C in open-top chambers. Using spectroscopic and biochemical techniques, it was shown that the response to UV radiation includes numerous modifications in needle CW structure: relative content of xylan, xyloglucan, lignin and cellulose decreased; cellulose crystallinity changed; yield of lignin monomers with stronger connection of C[dbnd]C in side chain with the ring increased; re-distribution of inter- and intra-polymer H-bonds occurred. The recovery was mediated by an increase in the activities and changes in isoform profiles of CW bound covalent peroxidases (POD) and polyphenol oxidases (PO) (UV–B), and ionic POD and covalent PO (UV–C). A connection between activities of specific POD/PO isoforms and phenolic species (m- and p-coumaric acid, pinoresinol and cinnamic acid derivatives) was demonstrated, and supported by changes in the sRNA profile. In vivo fluorometry showed phenolics accumulation in needle epidermal CWs. These results imply transversal connections between polymers and changed mechanical properties of needle CW as a response to UV. The CW alterations enabled maintenance of physiological functions, as indicated by the preserved chlorophyll content and/or organization. The current study provides evidence that in conifers, needle CW response to both UV-B and UV-C includes biochemical modifications and structural remodeling. © 2021 Elsevier Masson SAS
T2  - Plant Physiology and Biochemistry
T1  - Cell wall response to UV radiation in needles of Picea omorika
VL  - 161
SP  - 176
EP  - 190
DO  - 10.1016/j.plaphy.2021.02.007
ER  - 
@article{
author = "Mitrović, Aleksandra Lj. and Simonović-Radosavljević, Jasna and Prokopijević, Miloš and Spasojević, Dragica and Kovačević, Jovana and Prodanović, Olivera and Todorović, Bratislav and Matović, Branko and Stanković, Mira and Maksimović, Vuk and Mutavdžić, Dragosav and Skočić, Miloš and Pešić, Mirjana and Prokić, Ljiljana and Radotić, Ksenija",
year = "2021",
abstract = "The UV-B represents the minor fraction of the solar spectrum, while UV-C is not contained in natural solar radiation, but both radiation types can cause damaging effects in plants. Cell walls (CWs) are one of the targets for external stressors. Juvenile P. omorika trees were treated either with 21 day-high doses UV-B or with 7 day- UV-C in open-top chambers. Using spectroscopic and biochemical techniques, it was shown that the response to UV radiation includes numerous modifications in needle CW structure: relative content of xylan, xyloglucan, lignin and cellulose decreased; cellulose crystallinity changed; yield of lignin monomers with stronger connection of C[dbnd]C in side chain with the ring increased; re-distribution of inter- and intra-polymer H-bonds occurred. The recovery was mediated by an increase in the activities and changes in isoform profiles of CW bound covalent peroxidases (POD) and polyphenol oxidases (PO) (UV–B), and ionic POD and covalent PO (UV–C). A connection between activities of specific POD/PO isoforms and phenolic species (m- and p-coumaric acid, pinoresinol and cinnamic acid derivatives) was demonstrated, and supported by changes in the sRNA profile. In vivo fluorometry showed phenolics accumulation in needle epidermal CWs. These results imply transversal connections between polymers and changed mechanical properties of needle CW as a response to UV. The CW alterations enabled maintenance of physiological functions, as indicated by the preserved chlorophyll content and/or organization. The current study provides evidence that in conifers, needle CW response to both UV-B and UV-C includes biochemical modifications and structural remodeling. © 2021 Elsevier Masson SAS",
journal = "Plant Physiology and Biochemistry",
title = "Cell wall response to UV radiation in needles of Picea omorika",
volume = "161",
pages = "176-190",
doi = "10.1016/j.plaphy.2021.02.007"
}
Mitrović, A. Lj., Simonović-Radosavljević, J., Prokopijević, M., Spasojević, D., Kovačević, J., Prodanović, O., Todorović, B., Matović, B., Stanković, M., Maksimović, V., Mutavdžić, D., Skočić, M., Pešić, M., Prokić, L.,& Radotić, K.. (2021). Cell wall response to UV radiation in needles of Picea omorika. in Plant Physiology and Biochemistry, 161, 176-190.
https://doi.org/10.1016/j.plaphy.2021.02.007
Mitrović AL, Simonović-Radosavljević J, Prokopijević M, Spasojević D, Kovačević J, Prodanović O, Todorović B, Matović B, Stanković M, Maksimović V, Mutavdžić D, Skočić M, Pešić M, Prokić L, Radotić K. Cell wall response to UV radiation in needles of Picea omorika. in Plant Physiology and Biochemistry. 2021;161:176-190.
doi:10.1016/j.plaphy.2021.02.007 .
Mitrović, Aleksandra Lj., Simonović-Radosavljević, Jasna, Prokopijević, Miloš, Spasojević, Dragica, Kovačević, Jovana, Prodanović, Olivera, Todorović, Bratislav, Matović, Branko, Stanković, Mira, Maksimović, Vuk, Mutavdžić, Dragosav, Skočić, Miloš, Pešić, Mirjana, Prokić, Ljiljana, Radotić, Ksenija, "Cell wall response to UV radiation in needles of Picea omorika" in Plant Physiology and Biochemistry, 161 (2021):176-190,
https://doi.org/10.1016/j.plaphy.2021.02.007 . .
1
1
1

Phonons investigation of ZnO@ZnS core-shell nanostructures with active layer

Hadžić, Branka B.; Matović, Branko; Ranđelović, Marjan; Kostić, Radmila; Romčević, Maja; Trajić, Jelena; Paunović, Novica; Romčević, Nebojša Ž.

(2021)

TY  - JOUR
AU  - Hadžić, Branka B.
AU  - Matović, Branko
AU  - Ranđelović, Marjan
AU  - Kostić, Radmila
AU  - Romčević, Maja
AU  - Trajić, Jelena
AU  - Paunović, Novica
AU  - Romčević, Nebojša Ž.
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9788
AB  - In the present work experimental study of the ZnO@ZnS core-shell nanostructure with an active layer obtained by conversion of zinc oxide powders with H2S is reported. Тhe prepared structures were characterized by scanning electron microscopy, X-ray diffraction, Raman spectroscopy, and far-infrared spectroscopy. Top surface optical phonon (TSO) in ZnO, characteristic for the cylindrical nano-objects, the surface optical phonon (SOP) mode of ZnS, and SOP modes in ZnO@ZnS core-shell nanostructure are registered. Local mode of oxygen in ZnS and gap mode of sulfur in ZnO are also registered. This result is due to the existence of an active layer in the space between ZnO core and ZnS shell, which is very important for the application of these materials as thermoelectrics. © 2020 John Wiley & Sons, Ltd.
T2  - Journal of Raman Spectroscopy
T1  - Phonons investigation of ZnO@ZnS core-shell nanostructures with active layer
VL  - 52
IS  - 3
SP  - 616
EP  - 625
DO  - 10.1002/jrs.6058
ER  - 
@article{
author = "Hadžić, Branka B. and Matović, Branko and Ranđelović, Marjan and Kostić, Radmila and Romčević, Maja and Trajić, Jelena and Paunović, Novica and Romčević, Nebojša Ž.",
year = "2021",
abstract = "In the present work experimental study of the ZnO@ZnS core-shell nanostructure with an active layer obtained by conversion of zinc oxide powders with H2S is reported. Тhe prepared structures were characterized by scanning electron microscopy, X-ray diffraction, Raman spectroscopy, and far-infrared spectroscopy. Top surface optical phonon (TSO) in ZnO, characteristic for the cylindrical nano-objects, the surface optical phonon (SOP) mode of ZnS, and SOP modes in ZnO@ZnS core-shell nanostructure are registered. Local mode of oxygen in ZnS and gap mode of sulfur in ZnO are also registered. This result is due to the existence of an active layer in the space between ZnO core and ZnS shell, which is very important for the application of these materials as thermoelectrics. © 2020 John Wiley & Sons, Ltd.",
journal = "Journal of Raman Spectroscopy",
title = "Phonons investigation of ZnO@ZnS core-shell nanostructures with active layer",
volume = "52",
number = "3",
pages = "616-625",
doi = "10.1002/jrs.6058"
}
Hadžić, B. B., Matović, B., Ranđelović, M., Kostić, R., Romčević, M., Trajić, J., Paunović, N.,& Romčević, N. Ž.. (2021). Phonons investigation of ZnO@ZnS core-shell nanostructures with active layer. in Journal of Raman Spectroscopy, 52(3), 616-625.
https://doi.org/10.1002/jrs.6058
Hadžić BB, Matović B, Ranđelović M, Kostić R, Romčević M, Trajić J, Paunović N, Romčević NŽ. Phonons investigation of ZnO@ZnS core-shell nanostructures with active layer. in Journal of Raman Spectroscopy. 2021;52(3):616-625.
doi:10.1002/jrs.6058 .
Hadžić, Branka B., Matović, Branko, Ranđelović, Marjan, Kostić, Radmila, Romčević, Maja, Trajić, Jelena, Paunović, Novica, Romčević, Nebojša Ž., "Phonons investigation of ZnO@ZnS core-shell nanostructures with active layer" in Journal of Raman Spectroscopy, 52, no. 3 (2021):616-625,
https://doi.org/10.1002/jrs.6058 . .
1
1
1

Predicting Feasible Modifications of Ce2ON2 Using a Combination of Global Optimization and Data Mining

Zagorac, Jelena B.; Schön, Johann Christian; Matović, Branko; Škundrić, Tamara; Zagorac, Dejan

(2020)

TY  - JOUR
AU  - Zagorac, Jelena B.
AU  - Schön, Johann Christian
AU  - Matović, Branko
AU  - Škundrić, Tamara
AU  - Zagorac, Dejan
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9076
AB  - Using a combination of global optimization and data mining, we identify feasible modifications of an ionic Ce-O-N ceramic compound, with composition Ce2ON2, that should at least be metastable at T = 0 K. The energy landscape of Ce2ON2 has been explored for various pressures using empirical potentials followed by ab initio level optimizations, and a multitude of structure candidates has been analyzed. The structure of the energetically lowest modification among these candidates at standard pressure, α-Ce2ON2, is predicted to be similar to the AlCo2Pr2 structure type.
T2  - Journal of Phase Equilibria and Diffusion
T1  - Predicting Feasible Modifications of Ce2ON2 Using a Combination of Global Optimization and Data Mining
VL  - 41
IS  - 4
SP  - 538
EP  - 549
DO  - 10.1007/s11669-020-00823-3
ER  - 
@article{
author = "Zagorac, Jelena B. and Schön, Johann Christian and Matović, Branko and Škundrić, Tamara and Zagorac, Dejan",
year = "2020",
abstract = "Using a combination of global optimization and data mining, we identify feasible modifications of an ionic Ce-O-N ceramic compound, with composition Ce2ON2, that should at least be metastable at T = 0 K. The energy landscape of Ce2ON2 has been explored for various pressures using empirical potentials followed by ab initio level optimizations, and a multitude of structure candidates has been analyzed. The structure of the energetically lowest modification among these candidates at standard pressure, α-Ce2ON2, is predicted to be similar to the AlCo2Pr2 structure type.",
journal = "Journal of Phase Equilibria and Diffusion",
title = "Predicting Feasible Modifications of Ce2ON2 Using a Combination of Global Optimization and Data Mining",
volume = "41",
number = "4",
pages = "538-549",
doi = "10.1007/s11669-020-00823-3"
}
Zagorac, J. B., Schön, J. C., Matović, B., Škundrić, T.,& Zagorac, D.. (2020). Predicting Feasible Modifications of Ce2ON2 Using a Combination of Global Optimization and Data Mining. in Journal of Phase Equilibria and Diffusion, 41(4), 538-549.
https://doi.org/10.1007/s11669-020-00823-3
Zagorac JB, Schön JC, Matović B, Škundrić T, Zagorac D. Predicting Feasible Modifications of Ce2ON2 Using a Combination of Global Optimization and Data Mining. in Journal of Phase Equilibria and Diffusion. 2020;41(4):538-549.
doi:10.1007/s11669-020-00823-3 .
Zagorac, Jelena B., Schön, Johann Christian, Matović, Branko, Škundrić, Tamara, Zagorac, Dejan, "Predicting Feasible Modifications of Ce2ON2 Using a Combination of Global Optimization and Data Mining" in Journal of Phase Equilibria and Diffusion, 41, no. 4 (2020):538-549,
https://doi.org/10.1007/s11669-020-00823-3 . .
1
1
2
2

Crystal Structure and Properties of Theoretically Predicted AlB12

Zagorac, Jelena B.; Matović, Branko; Pejić, Milan; Milutinović, Katarina; Zagorac, Dejan

(2020)

TY  - JOUR
AU  - Zagorac, Jelena B.
AU  - Matović, Branko
AU  - Pejić, Milan
AU  - Milutinović, Katarina
AU  - Zagorac, Dejan
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9940
AB  - Aluminum borides have various industrial applications, used in fuels, explosives, abrasives, and as additives to consolidated materials based on boron carbide. The structure of AlB12 is similar to that of boron carbide, including almost regular icosahedrons of boron atoms. The absence of the structure data of some higher aluminum borides and the presence of a large number of reflexes in their diffraction patterns makes the identification of phase compositions very difficult and limits the possibilities of the computer modeling of the AlB12. The crystal structure of AlB12 is usually considered as tetragonal α-AlB12 (space group P43212) and orthorhombic γ-AlB12 (space group P212121) which can be synthesized from high-temperature Al-B melts. In our work, we have performed ab initio optimization of the experimentally observed Yannoni’s AlB12 using GGA-PBE functional and obtained relaxed unit cell parameters and atomic positions. Furthermore, we have predicted three different AlB12 structure candidates obtained as a result of the ICSD data mining. The most favorable structure according to total energy ranking was found in the UB12 structure type, which crystallizes in the cubic space group Fm-3m. Therefore, for the new cubic AlB12, we have calculated mechanical properties on different pressures and made the comparison with available experimental data in the AlB12 system.
T2  - Journal of Innovative Materials in Extreme Conditions
T1  - Crystal Structure and Properties of Theoretically Predicted AlB12
VL  - 1
IS  - 1
SP  - 28
EP  - 36
ER  - 
@article{
author = "Zagorac, Jelena B. and Matović, Branko and Pejić, Milan and Milutinović, Katarina and Zagorac, Dejan",
year = "2020",
abstract = "Aluminum borides have various industrial applications, used in fuels, explosives, abrasives, and as additives to consolidated materials based on boron carbide. The structure of AlB12 is similar to that of boron carbide, including almost regular icosahedrons of boron atoms. The absence of the structure data of some higher aluminum borides and the presence of a large number of reflexes in their diffraction patterns makes the identification of phase compositions very difficult and limits the possibilities of the computer modeling of the AlB12. The crystal structure of AlB12 is usually considered as tetragonal α-AlB12 (space group P43212) and orthorhombic γ-AlB12 (space group P212121) which can be synthesized from high-temperature Al-B melts. In our work, we have performed ab initio optimization of the experimentally observed Yannoni’s AlB12 using GGA-PBE functional and obtained relaxed unit cell parameters and atomic positions. Furthermore, we have predicted three different AlB12 structure candidates obtained as a result of the ICSD data mining. The most favorable structure according to total energy ranking was found in the UB12 structure type, which crystallizes in the cubic space group Fm-3m. Therefore, for the new cubic AlB12, we have calculated mechanical properties on different pressures and made the comparison with available experimental data in the AlB12 system.",
journal = "Journal of Innovative Materials in Extreme Conditions",
title = "Crystal Structure and Properties of Theoretically Predicted AlB12",
volume = "1",
number = "1",
pages = "28-36"
}
Zagorac, J. B., Matović, B., Pejić, M., Milutinović, K.,& Zagorac, D.. (2020). Crystal Structure and Properties of Theoretically Predicted AlB12. in Journal of Innovative Materials in Extreme Conditions, 1(1), 28-36.
Zagorac JB, Matović B, Pejić M, Milutinović K, Zagorac D. Crystal Structure and Properties of Theoretically Predicted AlB12. in Journal of Innovative Materials in Extreme Conditions. 2020;1(1):28-36..
Zagorac, Jelena B., Matović, Branko, Pejić, Milan, Milutinović, Katarina, Zagorac, Dejan, "Crystal Structure and Properties of Theoretically Predicted AlB12" in Journal of Innovative Materials in Extreme Conditions, 1, no. 1 (2020):28-36.

Structural, Electronic and Mechanical Properties of Superhard B4C from First Principles

Jovanović, Dušica; Zagorac, Jelena B.; Matović, Branko; Zarubica, Aleksandra; Zagorac, Dejan

(2020)

TY  - JOUR
AU  - Jovanović, Dušica
AU  - Zagorac, Jelena B.
AU  - Matović, Branko
AU  - Zarubica, Aleksandra
AU  - Zagorac, Dejan
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9939
AB  - Boron carbide (B4C) has attracted great attention as a semiconducting material with excellent properties and has found various technological applications. High hardness value makes it a potentially superhard material as well as a low density, high degree of chemical inertness, high melting temperature, thermal stability, abrasion resistance, and excellent neutron absorption, contributed to the use of boron carbide as an abrasive material for extreme conditions, wear resistance components, body armors and as a nuclear absorber or solid-state neutron detector. However, B4C is known for its unusual structure, bonding, and substitutional disordering whose nature is not yet fully understood, and exhibits brittle impact behavior. In this study we investigated the chain-model structure with an arrangement of 12-boron atom icosahedra and linear 3-carbon atom chains, using available experimental data. We employed the DFT method with LDA and GGA- PBE functional, as implemented in the CRYSTAL17 software package. Electronic properties of boron carbide have been investigated by calculating the density of states (DOS) and band structure. Calculated mechanical properties have been investigated: bulk modulus, shear modulus, Young modulus, Poisson’s ratio, hardness, and elastic tensor constants, and compared with available experimental data.
T2  - Journal of Innovative Materials in Extreme Conditions
T1  - Structural, Electronic and Mechanical Properties of Superhard B4C from First Principles
VL  - 1
IS  - 1
SP  - 19
EP  - 27
ER  - 
@article{
author = "Jovanović, Dušica and Zagorac, Jelena B. and Matović, Branko and Zarubica, Aleksandra and Zagorac, Dejan",
year = "2020",
abstract = "Boron carbide (B4C) has attracted great attention as a semiconducting material with excellent properties and has found various technological applications. High hardness value makes it a potentially superhard material as well as a low density, high degree of chemical inertness, high melting temperature, thermal stability, abrasion resistance, and excellent neutron absorption, contributed to the use of boron carbide as an abrasive material for extreme conditions, wear resistance components, body armors and as a nuclear absorber or solid-state neutron detector. However, B4C is known for its unusual structure, bonding, and substitutional disordering whose nature is not yet fully understood, and exhibits brittle impact behavior. In this study we investigated the chain-model structure with an arrangement of 12-boron atom icosahedra and linear 3-carbon atom chains, using available experimental data. We employed the DFT method with LDA and GGA- PBE functional, as implemented in the CRYSTAL17 software package. Electronic properties of boron carbide have been investigated by calculating the density of states (DOS) and band structure. Calculated mechanical properties have been investigated: bulk modulus, shear modulus, Young modulus, Poisson’s ratio, hardness, and elastic tensor constants, and compared with available experimental data.",
journal = "Journal of Innovative Materials in Extreme Conditions",
title = "Structural, Electronic and Mechanical Properties of Superhard B4C from First Principles",
volume = "1",
number = "1",
pages = "19-27"
}
Jovanović, D., Zagorac, J. B., Matović, B., Zarubica, A.,& Zagorac, D.. (2020). Structural, Electronic and Mechanical Properties of Superhard B4C from First Principles. in Journal of Innovative Materials in Extreme Conditions, 1(1), 19-27.
Jovanović D, Zagorac JB, Matović B, Zarubica A, Zagorac D. Structural, Electronic and Mechanical Properties of Superhard B4C from First Principles. in Journal of Innovative Materials in Extreme Conditions. 2020;1(1):19-27..
Jovanović, Dušica, Zagorac, Jelena B., Matović, Branko, Zarubica, Aleksandra, Zagorac, Dejan, "Structural, Electronic and Mechanical Properties of Superhard B4C from First Principles" in Journal of Innovative Materials in Extreme Conditions, 1, no. 1 (2020):19-27.

Luminescence Properties Of Eu3+ Doped Mayenite Under High Pressure

Matović, Branko; Nikolić, Marko G.; Prekajski-Đorđević, Marija D.; Dmitrović, Svetlana; Luković, Jelena M.; Maletaškić, Jelena; Jelenković, Branislav

(2020)

TY  - JOUR
AU  - Matović, Branko
AU  - Nikolić, Marko G.
AU  - Prekajski-Đorđević, Marija D.
AU  - Dmitrović, Svetlana
AU  - Luković, Jelena M.
AU  - Maletaškić, Jelena
AU  - Jelenković, Branislav
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9938
AB  - Europium doped mayenite (C12A7) powders of different concentrations (0.5, 1.0, 1.5, and 2.0 at.%) have been synthesized by a modified glycine/nitrate procedure - MGNP). Obtained samples were characterized by X-ray diffraction (XRD), field emission scanning electron microscopy (FE- SEM), and steady-state photoluminescence spectroscopy. The effect of doping concentration on photoluminescence properties of Eu3+ doped mayenite was studied and discussed. With the increasing of Eu3+ doping concentration, the red-emitting intensity exhibited behavior that increased firstly and then decreased. The optimal Eu3+ ion concentration is found to be 1.5%. High-pressure luminescence was measured in a Betsa high-pressure membrane diamond anvil cell up to 23 GPa.
T2  - Journal of Innovative Materials in Extreme Conditions
T1  - Luminescence Properties Of Eu3+ Doped Mayenite Under High Pressure
VL  - 1
IS  - 1
SP  - 12
EP  - 18
ER  - 
@article{
author = "Matović, Branko and Nikolić, Marko G. and Prekajski-Đorđević, Marija D. and Dmitrović, Svetlana and Luković, Jelena M. and Maletaškić, Jelena and Jelenković, Branislav",
year = "2020",
abstract = "Europium doped mayenite (C12A7) powders of different concentrations (0.5, 1.0, 1.5, and 2.0 at.%) have been synthesized by a modified glycine/nitrate procedure - MGNP). Obtained samples were characterized by X-ray diffraction (XRD), field emission scanning electron microscopy (FE- SEM), and steady-state photoluminescence spectroscopy. The effect of doping concentration on photoluminescence properties of Eu3+ doped mayenite was studied and discussed. With the increasing of Eu3+ doping concentration, the red-emitting intensity exhibited behavior that increased firstly and then decreased. The optimal Eu3+ ion concentration is found to be 1.5%. High-pressure luminescence was measured in a Betsa high-pressure membrane diamond anvil cell up to 23 GPa.",
journal = "Journal of Innovative Materials in Extreme Conditions",
title = "Luminescence Properties Of Eu3+ Doped Mayenite Under High Pressure",
volume = "1",
number = "1",
pages = "12-18"
}
Matović, B., Nikolić, M. G., Prekajski-Đorđević, M. D., Dmitrović, S., Luković, J. M., Maletaškić, J.,& Jelenković, B.. (2020). Luminescence Properties Of Eu3+ Doped Mayenite Under High Pressure. in Journal of Innovative Materials in Extreme Conditions, 1(1), 12-18.
Matović B, Nikolić MG, Prekajski-Đorđević MD, Dmitrović S, Luković JM, Maletaškić J, Jelenković B. Luminescence Properties Of Eu3+ Doped Mayenite Under High Pressure. in Journal of Innovative Materials in Extreme Conditions. 2020;1(1):12-18..
Matović, Branko, Nikolić, Marko G., Prekajski-Đorđević, Marija D., Dmitrović, Svetlana, Luković, Jelena M., Maletaškić, Jelena, Jelenković, Branislav, "Luminescence Properties Of Eu3+ Doped Mayenite Under High Pressure" in Journal of Innovative Materials in Extreme Conditions, 1, no. 1 (2020):12-18.

Metal-Like Thermal Conductivity Possessed By Atmosphere Assisted Synthesis Of Spark Plasma Sintered Mayenite (Ca12Al14O33): Supporting Information

Johnson, Teslin; Awin, Eranezhuth Wasan; Prekajski-Đorđević, Marija D.; Matović, Branko; Kumar, Ravi

(2020)

TY  - DATA
AU  - Johnson, Teslin
AU  - Awin, Eranezhuth Wasan
AU  - Prekajski-Đorđević, Marija D.
AU  - Matović, Branko
AU  - Kumar, Ravi
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9937
AB  - Supporting information of the article Metal-Like Thermal Conductivity Possessed By Atmosphere Assisted Synthesis Of Spark Plasma Sintered Mayenite (Ca12Al14O33).
T2  - Journal of Innovative Materials in Extreme Conditions
T1  - Metal-Like Thermal Conductivity Possessed By Atmosphere Assisted Synthesis Of Spark Plasma Sintered Mayenite (Ca12Al14O33): Supporting Information
VL  - 1
IS  - 1
ER  - 
@misc{
author = "Johnson, Teslin and Awin, Eranezhuth Wasan and Prekajski-Đorđević, Marija D. and Matović, Branko and Kumar, Ravi",
year = "2020",
abstract = "Supporting information of the article Metal-Like Thermal Conductivity Possessed By Atmosphere Assisted Synthesis Of Spark Plasma Sintered Mayenite (Ca12Al14O33).",
journal = "Journal of Innovative Materials in Extreme Conditions",
title = "Metal-Like Thermal Conductivity Possessed By Atmosphere Assisted Synthesis Of Spark Plasma Sintered Mayenite (Ca12Al14O33): Supporting Information",
volume = "1",
number = "1"
}
Johnson, T., Awin, E. W., Prekajski-Đorđević, M. D., Matović, B.,& Kumar, R.. (2020). Metal-Like Thermal Conductivity Possessed By Atmosphere Assisted Synthesis Of Spark Plasma Sintered Mayenite (Ca12Al14O33): Supporting Information. in Journal of Innovative Materials in Extreme Conditions, 1(1).
Johnson T, Awin EW, Prekajski-Đorđević MD, Matović B, Kumar R. Metal-Like Thermal Conductivity Possessed By Atmosphere Assisted Synthesis Of Spark Plasma Sintered Mayenite (Ca12Al14O33): Supporting Information. in Journal of Innovative Materials in Extreme Conditions. 2020;1(1)..
Johnson, Teslin, Awin, Eranezhuth Wasan, Prekajski-Đorđević, Marija D., Matović, Branko, Kumar, Ravi, "Metal-Like Thermal Conductivity Possessed By Atmosphere Assisted Synthesis Of Spark Plasma Sintered Mayenite (Ca12Al14O33): Supporting Information" in Journal of Innovative Materials in Extreme Conditions, 1, no. 1 (2020).

Metal-Like Thermal Conductivity Possessed By Atmosphere Assisted Synthesis Of Spark Plasma Sintered Mayenite (Ca12Al14O33)

Johnson, Teslin; Awin, Eranezhuth Wasan; Prekajski-Đorđević, Marija D.; Matović, Branko; Kumar, Ravi

(2020)

TY  - JOUR
AU  - Johnson, Teslin
AU  - Awin, Eranezhuth Wasan
AU  - Prekajski-Đorđević, Marija D.
AU  - Matović, Branko
AU  - Kumar, Ravi
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9936
AB  - Mayenite (Ca12Al14O33) samples have been synthesized in ambient air, argon, and nitrogen atmospheres to vary the defect chemistry and to investigate its role in thermal conductivity. Highly dense sintered pellets (SEM) were obtained through spark plasma sintering and the X-ray diffractograms revealed predominantly mayenite phase with the presence of a minor amount of secondary phases. Thermal conductivity was measured for the sintered samples and it was observed that mayenite synthesized in nitrogen atmosphere exhibited a colossal value of 579 Wm-1K-1 at room temperature close to that of cubic-BN, comparable with that of metals.
T2  - Journal of Innovative Materials in Extreme Conditions
T1  - Metal-Like Thermal Conductivity Possessed By Atmosphere Assisted Synthesis Of Spark Plasma Sintered Mayenite (Ca12Al14O33)
VL  - 1
IS  - 1
SP  - 7
EP  - 11
ER  - 
@article{
author = "Johnson, Teslin and Awin, Eranezhuth Wasan and Prekajski-Đorđević, Marija D. and Matović, Branko and Kumar, Ravi",
year = "2020",
abstract = "Mayenite (Ca12Al14O33) samples have been synthesized in ambient air, argon, and nitrogen atmospheres to vary the defect chemistry and to investigate its role in thermal conductivity. Highly dense sintered pellets (SEM) were obtained through spark plasma sintering and the X-ray diffractograms revealed predominantly mayenite phase with the presence of a minor amount of secondary phases. Thermal conductivity was measured for the sintered samples and it was observed that mayenite synthesized in nitrogen atmosphere exhibited a colossal value of 579 Wm-1K-1 at room temperature close to that of cubic-BN, comparable with that of metals.",
journal = "Journal of Innovative Materials in Extreme Conditions",
title = "Metal-Like Thermal Conductivity Possessed By Atmosphere Assisted Synthesis Of Spark Plasma Sintered Mayenite (Ca12Al14O33)",
volume = "1",
number = "1",
pages = "7-11"
}
Johnson, T., Awin, E. W., Prekajski-Đorđević, M. D., Matović, B.,& Kumar, R.. (2020). Metal-Like Thermal Conductivity Possessed By Atmosphere Assisted Synthesis Of Spark Plasma Sintered Mayenite (Ca12Al14O33). in Journal of Innovative Materials in Extreme Conditions, 1(1), 7-11.
Johnson T, Awin EW, Prekajski-Đorđević MD, Matović B, Kumar R. Metal-Like Thermal Conductivity Possessed By Atmosphere Assisted Synthesis Of Spark Plasma Sintered Mayenite (Ca12Al14O33). in Journal of Innovative Materials in Extreme Conditions. 2020;1(1):7-11..
Johnson, Teslin, Awin, Eranezhuth Wasan, Prekajski-Đorđević, Marija D., Matović, Branko, Kumar, Ravi, "Metal-Like Thermal Conductivity Possessed By Atmosphere Assisted Synthesis Of Spark Plasma Sintered Mayenite (Ca12Al14O33)" in Journal of Innovative Materials in Extreme Conditions, 1, no. 1 (2020):7-11.

Preface of Editor-in-chief of the Journal of Innovative Materials in Extreme Conditions (JIMEC)

Matović, Branko

(2020)

TY  - JOUR
AU  - Matović, Branko
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9926
T2  - Journal of Innovative Materials in Extreme Conditions
T1  - Preface of Editor-in-chief of the Journal of Innovative Materials in Extreme Conditions (JIMEC)
VL  - 1
IS  - 1
SP  - 1
ER  - 
@article{
author = "Matović, Branko",
year = "2020",
journal = "Journal of Innovative Materials in Extreme Conditions",
title = "Preface of Editor-in-chief of the Journal of Innovative Materials in Extreme Conditions (JIMEC)",
volume = "1",
number = "1",
pages = "1"
}
Matović, B.. (2020). Preface of Editor-in-chief of the Journal of Innovative Materials in Extreme Conditions (JIMEC). in Journal of Innovative Materials in Extreme Conditions, 1(1), 1.
Matović B. Preface of Editor-in-chief of the Journal of Innovative Materials in Extreme Conditions (JIMEC). in Journal of Innovative Materials in Extreme Conditions. 2020;1(1):1..
Matović, Branko, "Preface of Editor-in-chief of the Journal of Innovative Materials in Extreme Conditions (JIMEC)" in Journal of Innovative Materials in Extreme Conditions, 1, no. 1 (2020):1.

Luminescence properties of Eu3+ activated Y2MoO6 powders calcined at different temperatures

Stanković, Nadežda; Nikolić, Marko; Jelenković, Branislav; Daneu, Nina; Maletaškić, Jelena; Prekajski-Đorđević, Marija D.; Matović, Branko

(2020)

TY  - JOUR
AU  - Stanković, Nadežda
AU  - Nikolić, Marko
AU  - Jelenković, Branislav
AU  - Daneu, Nina
AU  - Maletaškić, Jelena
AU  - Prekajski-Đorđević, Marija D.
AU  - Matović, Branko
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9009
AB  - In the last decade, an immense progress has been made in white LEDs, mainly due to the development of red-emitting phosphors. In this paper, we report on the synthesis of Eu3+ activated Y2MoO6 by a self-initiated and self-sustained method. The obtained powder was calcined at various temperatures in the 600–1400 °C range and examined by X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and photoluminescence spectroscopy (PL). The results revealed that all powders are single phase Y2MoO6:Eu3+, with particle size in the nanorange at lower treatment temperatures (600 and 800 °C) and in the microrange at higher calcination temperatures (1000–1400 °C). The obtained powders are promising materials for white light-emitting diodes as they can efficiently absorb energy in 324–425 nm region (near-UV to blue light region) and emit at 611 nm in the red region of the spectrum, while exhibiting high thermal and chemical stability.
T2  - Processing and Application of Ceramics
T1  - Luminescence properties of Eu3+ activated Y2MoO6 powders calcined at different temperatures
VL  - 14
IS  - 1
SP  - 71
EP  - 76
DO  - 10.2298/PAC2001071S
ER  - 
@article{
author = "Stanković, Nadežda and Nikolić, Marko and Jelenković, Branislav and Daneu, Nina and Maletaškić, Jelena and Prekajski-Đorđević, Marija D. and Matović, Branko",
year = "2020",
abstract = "In the last decade, an immense progress has been made in white LEDs, mainly due to the development of red-emitting phosphors. In this paper, we report on the synthesis of Eu3+ activated Y2MoO6 by a self-initiated and self-sustained method. The obtained powder was calcined at various temperatures in the 600–1400 °C range and examined by X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and photoluminescence spectroscopy (PL). The results revealed that all powders are single phase Y2MoO6:Eu3+, with particle size in the nanorange at lower treatment temperatures (600 and 800 °C) and in the microrange at higher calcination temperatures (1000–1400 °C). The obtained powders are promising materials for white light-emitting diodes as they can efficiently absorb energy in 324–425 nm region (near-UV to blue light region) and emit at 611 nm in the red region of the spectrum, while exhibiting high thermal and chemical stability.",
journal = "Processing and Application of Ceramics",
title = "Luminescence properties of Eu3+ activated Y2MoO6 powders calcined at different temperatures",
volume = "14",
number = "1",
pages = "71-76",
doi = "10.2298/PAC2001071S"
}
Stanković, N., Nikolić, M., Jelenković, B., Daneu, N., Maletaškić, J., Prekajski-Đorđević, M. D.,& Matović, B.. (2020). Luminescence properties of Eu3+ activated Y2MoO6 powders calcined at different temperatures. in Processing and Application of Ceramics, 14(1), 71-76.
https://doi.org/10.2298/PAC2001071S
Stanković N, Nikolić M, Jelenković B, Daneu N, Maletaškić J, Prekajski-Đorđević MD, Matović B. Luminescence properties of Eu3+ activated Y2MoO6 powders calcined at different temperatures. in Processing and Application of Ceramics. 2020;14(1):71-76.
doi:10.2298/PAC2001071S .
Stanković, Nadežda, Nikolić, Marko, Jelenković, Branislav, Daneu, Nina, Maletaškić, Jelena, Prekajski-Đorđević, Marija D., Matović, Branko, "Luminescence properties of Eu3+ activated Y2MoO6 powders calcined at different temperatures" in Processing and Application of Ceramics, 14, no. 1 (2020):71-76,
https://doi.org/10.2298/PAC2001071S . .
1
1
1

Crystalline WO3 nanoparticles for No2 sensing

Matović, Branko; Luković, Jelena M.; Zagorac, Dejan; Ivanova, Olga S.; Baranchikov, Alexander E.; Shekunova, Taisiya O.; Yorov, Khursand E.; Gajtko, Olga M.; Yang, Lili; Rumyantseva, Marina N.; Ivanov, Vladimir K.

(2020)

TY  - JOUR
AU  - Matović, Branko
AU  - Luković, Jelena M.
AU  - Zagorac, Dejan
AU  - Ivanova, Olga S.
AU  - Baranchikov, Alexander E.
AU  - Shekunova, Taisiya O.
AU  - Yorov, Khursand E.
AU  - Gajtko, Olga M.
AU  - Yang, Lili
AU  - Rumyantseva, Marina N.
AU  - Ivanov, Vladimir K.
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9794
AB  - This study shows excellent NO2-sensing properties of tungsten oxide nanoparticles, prepared using a facile procedure which includes dissolution of metallic tungsten in hydrogen peroxide with subsequent low-temperature (400 °C) heating. We also conducted a thorough literature survey on sensor properties of tungsten oxide prepared by various means and found that the sensor response towards NO2 registered in this work achieved the highest level. The most intriguing feature of the material obtained was a highly reproducible sensor signal at room temperature which was more than 100 times higher than any reported previously for WO3. The probable reason for such high sensor response was the presence of two WO3 polymorphs (-WO3 and h-WO3) in the material synthesized using a peroxide-assisted route. In order to further investigate synthesizedWO3 materials, sophisticated experimental (XRD, SEM, TEM, BET) and theoretical (B3LYP, HSE) methods have been used, as well as resistance and sensor response measurements at various temperatures.
T2  - Processing and Application of Ceramics
T1  - Crystalline WO3 nanoparticles for No2 sensing
VL  - 14
IS  - 4
SP  - 282
EP  - 292
DO  - 10.2298/PAC2004282M
ER  - 
@article{
author = "Matović, Branko and Luković, Jelena M. and Zagorac, Dejan and Ivanova, Olga S. and Baranchikov, Alexander E. and Shekunova, Taisiya O. and Yorov, Khursand E. and Gajtko, Olga M. and Yang, Lili and Rumyantseva, Marina N. and Ivanov, Vladimir K.",
year = "2020",
abstract = "This study shows excellent NO2-sensing properties of tungsten oxide nanoparticles, prepared using a facile procedure which includes dissolution of metallic tungsten in hydrogen peroxide with subsequent low-temperature (400 °C) heating. We also conducted a thorough literature survey on sensor properties of tungsten oxide prepared by various means and found that the sensor response towards NO2 registered in this work achieved the highest level. The most intriguing feature of the material obtained was a highly reproducible sensor signal at room temperature which was more than 100 times higher than any reported previously for WO3. The probable reason for such high sensor response was the presence of two WO3 polymorphs (-WO3 and h-WO3) in the material synthesized using a peroxide-assisted route. In order to further investigate synthesizedWO3 materials, sophisticated experimental (XRD, SEM, TEM, BET) and theoretical (B3LYP, HSE) methods have been used, as well as resistance and sensor response measurements at various temperatures.",
journal = "Processing and Application of Ceramics",
title = "Crystalline WO3 nanoparticles for No2 sensing",
volume = "14",
number = "4",
pages = "282-292",
doi = "10.2298/PAC2004282M"
}
Matović, B., Luković, J. M., Zagorac, D., Ivanova, O. S., Baranchikov, A. E., Shekunova, T. O., Yorov, K. E., Gajtko, O. M., Yang, L., Rumyantseva, M. N.,& Ivanov, V. K.. (2020). Crystalline WO3 nanoparticles for No2 sensing. in Processing and Application of Ceramics, 14(4), 282-292.
https://doi.org/10.2298/PAC2004282M
Matović B, Luković JM, Zagorac D, Ivanova OS, Baranchikov AE, Shekunova TO, Yorov KE, Gajtko OM, Yang L, Rumyantseva MN, Ivanov VK. Crystalline WO3 nanoparticles for No2 sensing. in Processing and Application of Ceramics. 2020;14(4):282-292.
doi:10.2298/PAC2004282M .
Matović, Branko, Luković, Jelena M., Zagorac, Dejan, Ivanova, Olga S., Baranchikov, Alexander E., Shekunova, Taisiya O., Yorov, Khursand E., Gajtko, Olga M., Yang, Lili, Rumyantseva, Marina N., Ivanov, Vladimir K., "Crystalline WO3 nanoparticles for No2 sensing" in Processing and Application of Ceramics, 14, no. 4 (2020):282-292,
https://doi.org/10.2298/PAC2004282M . .
1
1

Synthesis, densification and characterization of Ag doped ceria nanopowders

Matović, Branko; Butulija, Svetlana; Dohčević-Mitrović, Zorana; Minović-Arsić, Tamara; Luković, Jelena M.; Bošković, Snežana B.; Maletaškić, Jelena

(2020)

TY  - JOUR
AU  - Matović, Branko
AU  - Butulija, Svetlana
AU  - Dohčević-Mitrović, Zorana
AU  - Minović-Arsić, Tamara
AU  - Luković, Jelena M.
AU  - Bošković, Snežana B.
AU  - Maletaškić, Jelena
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8572
AB  - Nanosized Ag-doped ceria (Ce1-xAlxO2-δ)powders (0.1 ≤ x ≤ 0.04) were obtained by self-propagating room temperature reaction. The solid solubility of Ag into ceria lattice was the highest reported so far. X-ray diffraction analysis and field emission scanning microscopy results showed that the doped samples are single phase solid solutions with fluorite-type structure and all prepared powders were nanometric in size. The average size of Ce1-xAgxO2-▯ particles lies at about 4 nm. Raman spectra revealed an increase in the amount of oxygen vacancies with the increase of Ag concentration, such as is foreseen. The thermal stability of solid solution was followed by XRD. Microstructure development was studied by scanning electron microscopy. By controlling the processing variables, it was possible to obtain high density samples with homogeneous microstructure at low sintering temperature. © 2020 Elsevier Ltd
T2  - Journal of the European Ceramic Society
T1  - Synthesis, densification and characterization of Ag doped ceria nanopowders
VL  - 40
IS  - 5
SP  - 1983
EP  - 1988
DO  - 10.1016/j.jeurceramsoc.2020.01.013
ER  - 
@article{
author = "Matović, Branko and Butulija, Svetlana and Dohčević-Mitrović, Zorana and Minović-Arsić, Tamara and Luković, Jelena M. and Bošković, Snežana B. and Maletaškić, Jelena",
year = "2020",
abstract = "Nanosized Ag-doped ceria (Ce1-xAlxO2-δ)powders (0.1 ≤ x ≤ 0.04) were obtained by self-propagating room temperature reaction. The solid solubility of Ag into ceria lattice was the highest reported so far. X-ray diffraction analysis and field emission scanning microscopy results showed that the doped samples are single phase solid solutions with fluorite-type structure and all prepared powders were nanometric in size. The average size of Ce1-xAgxO2-▯ particles lies at about 4 nm. Raman spectra revealed an increase in the amount of oxygen vacancies with the increase of Ag concentration, such as is foreseen. The thermal stability of solid solution was followed by XRD. Microstructure development was studied by scanning electron microscopy. By controlling the processing variables, it was possible to obtain high density samples with homogeneous microstructure at low sintering temperature. © 2020 Elsevier Ltd",
journal = "Journal of the European Ceramic Society",
title = "Synthesis, densification and characterization of Ag doped ceria nanopowders",
volume = "40",
number = "5",
pages = "1983-1988",
doi = "10.1016/j.jeurceramsoc.2020.01.013"
}
Matović, B., Butulija, S., Dohčević-Mitrović, Z., Minović-Arsić, T., Luković, J. M., Bošković, S. B.,& Maletaškić, J.. (2020). Synthesis, densification and characterization of Ag doped ceria nanopowders. in Journal of the European Ceramic Society, 40(5), 1983-1988.
https://doi.org/10.1016/j.jeurceramsoc.2020.01.013
Matović B, Butulija S, Dohčević-Mitrović Z, Minović-Arsić T, Luković JM, Bošković SB, Maletaškić J. Synthesis, densification and characterization of Ag doped ceria nanopowders. in Journal of the European Ceramic Society. 2020;40(5):1983-1988.
doi:10.1016/j.jeurceramsoc.2020.01.013 .
Matović, Branko, Butulija, Svetlana, Dohčević-Mitrović, Zorana, Minović-Arsić, Tamara, Luković, Jelena M., Bošković, Snežana B., Maletaškić, Jelena, "Synthesis, densification and characterization of Ag doped ceria nanopowders" in Journal of the European Ceramic Society, 40, no. 5 (2020):1983-1988,
https://doi.org/10.1016/j.jeurceramsoc.2020.01.013 . .
4
4
4

Multiwalled carbon nanotubes modified with MoO2 nanoparticles for voltammetric determination of the pesticide oxyfluorfen

Milićević, Jelena S.; Ranđelović, Marjan S.; Momčilović, Milan Z.; Zarubica, Aleksandra R.; Mofarah, Sajjad S.; Matović, Branko; Sorrel, Charles C.

(2020)

TY  - JOUR
AU  - Milićević, Jelena S.
AU  - Ranđelović, Marjan S.
AU  - Momčilović, Milan Z.
AU  - Zarubica, Aleksandra R.
AU  - Mofarah, Sajjad S.
AU  - Matović, Branko
AU  - Sorrel, Charles C.
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9068
AB  - A glassy carbon electrode was functionalized by MoO2 nanoparticle–decorated multiwalled carbon nanotubes (MWCNTs) and examined as a working electrode in oxyfluorfen (OXY) detection by differential pulse stripping voltammetry (DPSV). Measurement parameters were as follows: initial potential − 0.1 V, end potential + 0.5 V, accumulation potential − 0.15 V, accumulation time 80 s, and scan rate 50 mV s−1. A stripping potential of + 0.315 V vs. Ag/AgCl was employed. The pPesticide oxyfluorfen was determined in model samples by DPSV with good reproducibility (RSD <2.4%) in the concentration range 2.5 to 34.5 ng mL−1, with r = 0.99 and a limit of detection of 1.5 ng mL−1. These results are in the same range as those of HPLC/DAD, which is used as the comparative method. Recovery for OXY determination in a real river water sample was 102%. Analyses in Briton-Robinson buffer has shown to be pH dependent with the best response at pH 6.0. Structural characterization of MoO2-MWCNT by Raman spectroscopy, field emission scanning electron microscopy, high-resolution transmission electron microscopy, and X-ray crystallography revealed a preserved MWCNT structure decorated with firmly attached clusters of MoO2 nanoparticles.
T2  - Microchimica Acta
T1  - Multiwalled carbon nanotubes modified with MoO2 nanoparticles for voltammetric determination of the pesticide oxyfluorfen
VL  - 187
IS  - 8
SP  - 429
DO  - 10.1007/s00604-020-04406-4
ER  - 
@article{
author = "Milićević, Jelena S. and Ranđelović, Marjan S. and Momčilović, Milan Z. and Zarubica, Aleksandra R. and Mofarah, Sajjad S. and Matović, Branko and Sorrel, Charles C.",
year = "2020",
abstract = "A glassy carbon electrode was functionalized by MoO2 nanoparticle–decorated multiwalled carbon nanotubes (MWCNTs) and examined as a working electrode in oxyfluorfen (OXY) detection by differential pulse stripping voltammetry (DPSV). Measurement parameters were as follows: initial potential − 0.1 V, end potential + 0.5 V, accumulation potential − 0.15 V, accumulation time 80 s, and scan rate 50 mV s−1. A stripping potential of + 0.315 V vs. Ag/AgCl was employed. The pPesticide oxyfluorfen was determined in model samples by DPSV with good reproducibility (RSD <2.4%) in the concentration range 2.5 to 34.5 ng mL−1, with r = 0.99 and a limit of detection of 1.5 ng mL−1. These results are in the same range as those of HPLC/DAD, which is used as the comparative method. Recovery for OXY determination in a real river water sample was 102%. Analyses in Briton-Robinson buffer has shown to be pH dependent with the best response at pH 6.0. Structural characterization of MoO2-MWCNT by Raman spectroscopy, field emission scanning electron microscopy, high-resolution transmission electron microscopy, and X-ray crystallography revealed a preserved MWCNT structure decorated with firmly attached clusters of MoO2 nanoparticles.",
journal = "Microchimica Acta",
title = "Multiwalled carbon nanotubes modified with MoO2 nanoparticles for voltammetric determination of the pesticide oxyfluorfen",
volume = "187",
number = "8",
pages = "429",
doi = "10.1007/s00604-020-04406-4"
}
Milićević, J. S., Ranđelović, M. S., Momčilović, M. Z., Zarubica, A. R., Mofarah, S. S., Matović, B.,& Sorrel, C. C.. (2020). Multiwalled carbon nanotubes modified with MoO2 nanoparticles for voltammetric determination of the pesticide oxyfluorfen. in Microchimica Acta, 187(8), 429.
https://doi.org/10.1007/s00604-020-04406-4
Milićević JS, Ranđelović MS, Momčilović MZ, Zarubica AR, Mofarah SS, Matović B, Sorrel CC. Multiwalled carbon nanotubes modified with MoO2 nanoparticles for voltammetric determination of the pesticide oxyfluorfen. in Microchimica Acta. 2020;187(8):429.
doi:10.1007/s00604-020-04406-4 .
Milićević, Jelena S., Ranđelović, Marjan S., Momčilović, Milan Z., Zarubica, Aleksandra R., Mofarah, Sajjad S., Matović, Branko, Sorrel, Charles C., "Multiwalled carbon nanotubes modified with MoO2 nanoparticles for voltammetric determination of the pesticide oxyfluorfen" in Microchimica Acta, 187, no. 8 (2020):429,
https://doi.org/10.1007/s00604-020-04406-4 . .

Phase and microstructural study of urinary stones

Mirković, Miljana M.; Došen, Anja; Erić, Suzana; Vulić, Predrag; Matović, Branko; Rosić, Aleksandra

(2020)

TY  - JOUR
AU  - Mirković, Miljana M.
AU  - Došen, Anja
AU  - Erić, Suzana
AU  - Vulić, Predrag
AU  - Matović, Branko
AU  - Rosić, Aleksandra
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8663
AB  - In this paper we present the phase and morphological characteristics of urinary stones from Serbian patients. The study included for the first time the determination of the phase composition and a statistical analysis of the presence of different types of urinary stones in both men and women in Serbia. The main goal of study was representation of collected data for the first time. For past three years, more than 600 samples were collected from Serbian patients. The phase composition of all samples of urinary stones was investigated using XRD analysis. Morphology and chemical composition of phases in some characteristic samples was determinate by the SEM-EDS analysis. Results indicate that there are several different types of urinary stones that vary in mineral composition, chemistry and morphology. It was found that 312 (52%) of the 600 stones were composed of calcium oxalate minerals (CaOx): 17.3% of which were pure calcium oxalate monohydrate COM, 4% were pure calcium oxalate dihydrate COD; 200 (33.3%) were a mixture of CaOx and Hydroxyapatite HA, 19 (3.1%) were uric acid (uricite) UA and uric acid dihydrate UAD, 17 (2.8%) were a combination of UA and CaOx minerals, 41 (6.8%) were combination of CaP minerals and CaOx, 11 (1.9%) were cystine (Cy) stones. The obtained data shows the diversity of types of urinary stones. Morphological, chemical and XRPD analysis give us statistical data which shows that the most common urinary stones from Serbian patients are from CaOx group and in most of cases are associated with CaP. © 2019 Elsevier B.V.
T2  - Microchemical Journal
T1  - Phase and microstructural study of urinary stones
VL  - 152
SP  - 104429
DO  - 10.1016/j.microc.2019.104429
ER  - 
@article{
author = "Mirković, Miljana M. and Došen, Anja and Erić, Suzana and Vulić, Predrag and Matović, Branko and Rosić, Aleksandra",
year = "2020",
abstract = "In this paper we present the phase and morphological characteristics of urinary stones from Serbian patients. The study included for the first time the determination of the phase composition and a statistical analysis of the presence of different types of urinary stones in both men and women in Serbia. The main goal of study was representation of collected data for the first time. For past three years, more than 600 samples were collected from Serbian patients. The phase composition of all samples of urinary stones was investigated using XRD analysis. Morphology and chemical composition of phases in some characteristic samples was determinate by the SEM-EDS analysis. Results indicate that there are several different types of urinary stones that vary in mineral composition, chemistry and morphology. It was found that 312 (52%) of the 600 stones were composed of calcium oxalate minerals (CaOx): 17.3% of which were pure calcium oxalate monohydrate COM, 4% were pure calcium oxalate dihydrate COD; 200 (33.3%) were a mixture of CaOx and Hydroxyapatite HA, 19 (3.1%) were uric acid (uricite) UA and uric acid dihydrate UAD, 17 (2.8%) were a combination of UA and CaOx minerals, 41 (6.8%) were combination of CaP minerals and CaOx, 11 (1.9%) were cystine (Cy) stones. The obtained data shows the diversity of types of urinary stones. Morphological, chemical and XRPD analysis give us statistical data which shows that the most common urinary stones from Serbian patients are from CaOx group and in most of cases are associated with CaP. © 2019 Elsevier B.V.",
journal = "Microchemical Journal",
title = "Phase and microstructural study of urinary stones",
volume = "152",
pages = "104429",
doi = "10.1016/j.microc.2019.104429"
}
Mirković, M. M., Došen, A., Erić, S., Vulić, P., Matović, B.,& Rosić, A.. (2020). Phase and microstructural study of urinary stones. in Microchemical Journal, 152, 104429.
https://doi.org/10.1016/j.microc.2019.104429
Mirković MM, Došen A, Erić S, Vulić P, Matović B, Rosić A. Phase and microstructural study of urinary stones. in Microchemical Journal. 2020;152:104429.
doi:10.1016/j.microc.2019.104429 .
Mirković, Miljana M., Došen, Anja, Erić, Suzana, Vulić, Predrag, Matović, Branko, Rosić, Aleksandra, "Phase and microstructural study of urinary stones" in Microchemical Journal, 152 (2020):104429,
https://doi.org/10.1016/j.microc.2019.104429 . .
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Synthesis and characterization of pyrochlore lanthanide (Pr, Sm) zirconate ceramics

Matović, Branko; Maletaškić, Jelena; Zagorac, Jelena B.; Pavkov, Vladimir; Maki, Ryosuke S.S.; Yoshida, Katsumi; Yano, Toyohiko

(2020)

TY  - JOUR
AU  - Matović, Branko
AU  - Maletaškić, Jelena
AU  - Zagorac, Jelena B.
AU  - Pavkov, Vladimir
AU  - Maki, Ryosuke S.S.
AU  - Yoshida, Katsumi
AU  - Yano, Toyohiko
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8668
AB  - Three different lanthanide zirconate powders: Pr2Zr2O7, Sm2Zr2O7 and PrSmZr2O7 were prepared by combustion synthesis. The synthesis initially yielded amorphous powders, which crystallized after subsequent thermal treatment. Well-crystallized compounds were formed after calcination at temperature as low as 950 °C. Effect of the thermal treatment on the phase evolution was studied by X-ray powder diffraction (XRD). The powders calcined at the highest temperature (1550 °C) showed that all compositions possess the pyrochlore structure with the space group No. 227. The obtained powders were compacted and pressureless sintered without additive at 1600 °C for 4 h in the air. Microstructure development was examined by field emission scanning electron microscopy, as well as by transmission electron microscopy. It was found that the lowest value for thermal conductivity, 1.2 W/m K, was obtained for mixed lanthanide composition with pyrochlore structure (PrSmZr2O7). The effect of chemical composition on micro-hardness and thermal conductivity of the obtained zirconates was studied. © 2019 Elsevier Ltd
T2  - Journal of the European Ceramic Society
T1  - Synthesis and characterization of pyrochlore lanthanide (Pr, Sm) zirconate ceramics
VL  - 40
IS  - 7
SP  - 2652
EP  - 2657
DO  - 10.1016/j.jeurceramsoc.2019.11.012
ER  - 
@article{
author = "Matović, Branko and Maletaškić, Jelena and Zagorac, Jelena B. and Pavkov, Vladimir and Maki, Ryosuke S.S. and Yoshida, Katsumi and Yano, Toyohiko",
year = "2020",
abstract = "Three different lanthanide zirconate powders: Pr2Zr2O7, Sm2Zr2O7 and PrSmZr2O7 were prepared by combustion synthesis. The synthesis initially yielded amorphous powders, which crystallized after subsequent thermal treatment. Well-crystallized compounds were formed after calcination at temperature as low as 950 °C. Effect of the thermal treatment on the phase evolution was studied by X-ray powder diffraction (XRD). The powders calcined at the highest temperature (1550 °C) showed that all compositions possess the pyrochlore structure with the space group No. 227. The obtained powders were compacted and pressureless sintered without additive at 1600 °C for 4 h in the air. Microstructure development was examined by field emission scanning electron microscopy, as well as by transmission electron microscopy. It was found that the lowest value for thermal conductivity, 1.2 W/m K, was obtained for mixed lanthanide composition with pyrochlore structure (PrSmZr2O7). The effect of chemical composition on micro-hardness and thermal conductivity of the obtained zirconates was studied. © 2019 Elsevier Ltd",
journal = "Journal of the European Ceramic Society",
title = "Synthesis and characterization of pyrochlore lanthanide (Pr, Sm) zirconate ceramics",
volume = "40",
number = "7",
pages = "2652-2657",
doi = "10.1016/j.jeurceramsoc.2019.11.012"
}
Matović, B., Maletaškić, J., Zagorac, J. B., Pavkov, V., Maki, R. S.S., Yoshida, K.,& Yano, T.. (2020). Synthesis and characterization of pyrochlore lanthanide (Pr, Sm) zirconate ceramics. in Journal of the European Ceramic Society, 40(7), 2652-2657.
https://doi.org/10.1016/j.jeurceramsoc.2019.11.012
Matović B, Maletaškić J, Zagorac JB, Pavkov V, Maki RS, Yoshida K, Yano T. Synthesis and characterization of pyrochlore lanthanide (Pr, Sm) zirconate ceramics. in Journal of the European Ceramic Society. 2020;40(7):2652-2657.
doi:10.1016/j.jeurceramsoc.2019.11.012 .
Matović, Branko, Maletaškić, Jelena, Zagorac, Jelena B., Pavkov, Vladimir, Maki, Ryosuke S.S., Yoshida, Katsumi, Yano, Toyohiko, "Synthesis and characterization of pyrochlore lanthanide (Pr, Sm) zirconate ceramics" in Journal of the European Ceramic Society, 40, no. 7 (2020):2652-2657,
https://doi.org/10.1016/j.jeurceramsoc.2019.11.012 . .
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Structural and morphological characterization of iron-doped sol-gel derived mullite powders

Ilić, Svetlana M.; Babić, Biljana M.; Bjelajac, Anđelika; Stoimenov, Nikolay; Kljajević, Ljiljana M.; Pošarac-Marković, Milica B.; Matović, Branko

(2020)

TY  - JOUR
AU  - Ilić, Svetlana M.
AU  - Babić, Biljana M.
AU  - Bjelajac, Anđelika
AU  - Stoimenov, Nikolay
AU  - Kljajević, Ljiljana M.
AU  - Pošarac-Marković, Milica B.
AU  - Matović, Branko
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8823
AB  - The structural and morphological properties of iron-doped mullite powders are the subject of the present study. The powders of undoped and iron-doped mullite in the composition range of 3–15 wt% Fe2O3 were synthesized by a combination of sol-gel and combustion methods. The excess of water and urea were introduced in reaction solutions to enhance the copolymerization of aluminum and silicon species. The results of structural characterization revealed that the synthesized mullite powders were amorphous of a hybrid type. The specific surface area of the undoped mullite powder was 262 m2 g-1 with a maximum pore radius (dp) of 2 nm classifying it into mesoporous materials. The addition of iron has reduced the specific surface area, while the pore size value remained the same except for the sample with 3 wt% Fe2O3 (SBET = 278 m2 g-1; dp = 3 nm). The presence of iron caused lowering the temperature of liquid phase formation, while present urea combusted providing the increase of the temperature locally that caused the sintering and formation of agglomerates of smaller particles. However, the results of the particle size analysis are not straightforward. The values of mean volume diameter (D[3,4]) indicated that the particle size increased to 6 wt% Fe2O3 (123.6 μm), and then decreased and for the sample with 12 wt% Fe2O3, it was equal to 96.6 μm. Thus, the added iron contributed to the more uniform particle size distribution. The SEM analysis has also shown the coarse powder particles consisted of the coalesced smaller particles. © 2020 Elsevier Ltd and Techna Group S.r.l.
T2  - Ceramics International
T1  - Structural and morphological characterization of iron-doped sol-gel derived mullite powders
VL  - 46
IS  - 9
SP  - 13107
EP  - 13113
DO  - 10.1016/j.ceramint.2020.02.083
ER  - 
@article{
author = "Ilić, Svetlana M. and Babić, Biljana M. and Bjelajac, Anđelika and Stoimenov, Nikolay and Kljajević, Ljiljana M. and Pošarac-Marković, Milica B. and Matović, Branko",
year = "2020",
abstract = "The structural and morphological properties of iron-doped mullite powders are the subject of the present study. The powders of undoped and iron-doped mullite in the composition range of 3–15 wt% Fe2O3 were synthesized by a combination of sol-gel and combustion methods. The excess of water and urea were introduced in reaction solutions to enhance the copolymerization of aluminum and silicon species. The results of structural characterization revealed that the synthesized mullite powders were amorphous of a hybrid type. The specific surface area of the undoped mullite powder was 262 m2 g-1 with a maximum pore radius (dp) of 2 nm classifying it into mesoporous materials. The addition of iron has reduced the specific surface area, while the pore size value remained the same except for the sample with 3 wt% Fe2O3 (SBET = 278 m2 g-1; dp = 3 nm). The presence of iron caused lowering the temperature of liquid phase formation, while present urea combusted providing the increase of the temperature locally that caused the sintering and formation of agglomerates of smaller particles. However, the results of the particle size analysis are not straightforward. The values of mean volume diameter (D[3,4]) indicated that the particle size increased to 6 wt% Fe2O3 (123.6 μm), and then decreased and for the sample with 12 wt% Fe2O3, it was equal to 96.6 μm. Thus, the added iron contributed to the more uniform particle size distribution. The SEM analysis has also shown the coarse powder particles consisted of the coalesced smaller particles. © 2020 Elsevier Ltd and Techna Group S.r.l.",
journal = "Ceramics International",
title = "Structural and morphological characterization of iron-doped sol-gel derived mullite powders",
volume = "46",
number = "9",
pages = "13107-13113",
doi = "10.1016/j.ceramint.2020.02.083"
}
Ilić, S. M., Babić, B. M., Bjelajac, A., Stoimenov, N., Kljajević, L. M., Pošarac-Marković, M. B.,& Matović, B.. (2020). Structural and morphological characterization of iron-doped sol-gel derived mullite powders. in Ceramics International, 46(9), 13107-13113.
https://doi.org/10.1016/j.ceramint.2020.02.083
Ilić SM, Babić BM, Bjelajac A, Stoimenov N, Kljajević LM, Pošarac-Marković MB, Matović B. Structural and morphological characterization of iron-doped sol-gel derived mullite powders. in Ceramics International. 2020;46(9):13107-13113.
doi:10.1016/j.ceramint.2020.02.083 .
Ilić, Svetlana M., Babić, Biljana M., Bjelajac, Anđelika, Stoimenov, Nikolay, Kljajević, Ljiljana M., Pošarac-Marković, Milica B., Matović, Branko, "Structural and morphological characterization of iron-doped sol-gel derived mullite powders" in Ceramics International, 46, no. 9 (2020):13107-13113,
https://doi.org/10.1016/j.ceramint.2020.02.083 . .
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Structure prediction, high pressure effect and properties investigation of superhard B6O

Zagorac, Jelena B.; Jovanović, Dušica; Volkov-Husović, Tatjana; Matović, Branko; Zagorac, Dejan

(2020)

TY  - JOUR
AU  - Zagorac, Jelena B.
AU  - Jovanović, Dušica
AU  - Volkov-Husović, Tatjana
AU  - Matović, Branko
AU  - Zagorac, Dejan
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8932
AB  - Ab initio data mining approach has been used in order to investigate B6O system and discover new possible modifications, besides experimentally known R-3m (α-B6O) structure and theoretically predicted Cmcm (β-B6O) structure. DFT calculations were performed by two different functionals, LDA and PBE. In this work, we focus on the structure, mechanical, and electronic properties of the experimentally known α-B6O structure and newly predicted modifications with the B6O stoichiometry. Moreover, mechanical properties including elastic constants, bulk, shear and elastic moduli, Poisson's ratio, Pugh's criterion, and hardness are given for the investigated modifications of B6O. In particular, we have investigated the influence of the high pressure on the electronic and mechanical properties. Results of our study provide more insight in the B6O superhard material and open new possibilities for various device applications.
T2  - Modelling and Simulation in Materials Science and Engineering
T1  - Structure prediction, high pressure effect and properties investigation of superhard B6O
VL  - 28
IS  - 3
DO  - 10.1088/1361-651X/ab6ec8
ER  - 
@article{
author = "Zagorac, Jelena B. and Jovanović, Dušica and Volkov-Husović, Tatjana and Matović, Branko and Zagorac, Dejan",
year = "2020",
abstract = "Ab initio data mining approach has been used in order to investigate B6O system and discover new possible modifications, besides experimentally known R-3m (α-B6O) structure and theoretically predicted Cmcm (β-B6O) structure. DFT calculations were performed by two different functionals, LDA and PBE. In this work, we focus on the structure, mechanical, and electronic properties of the experimentally known α-B6O structure and newly predicted modifications with the B6O stoichiometry. Moreover, mechanical properties including elastic constants, bulk, shear and elastic moduli, Poisson's ratio, Pugh's criterion, and hardness are given for the investigated modifications of B6O. In particular, we have investigated the influence of the high pressure on the electronic and mechanical properties. Results of our study provide more insight in the B6O superhard material and open new possibilities for various device applications.",
journal = "Modelling and Simulation in Materials Science and Engineering",
title = "Structure prediction, high pressure effect and properties investigation of superhard B6O",
volume = "28",
number = "3",
doi = "10.1088/1361-651X/ab6ec8"
}
Zagorac, J. B., Jovanović, D., Volkov-Husović, T., Matović, B.,& Zagorac, D.. (2020). Structure prediction, high pressure effect and properties investigation of superhard B6O. in Modelling and Simulation in Materials Science and Engineering, 28(3).
https://doi.org/10.1088/1361-651X/ab6ec8
Zagorac JB, Jovanović D, Volkov-Husović T, Matović B, Zagorac D. Structure prediction, high pressure effect and properties investigation of superhard B6O. in Modelling and Simulation in Materials Science and Engineering. 2020;28(3).
doi:10.1088/1361-651X/ab6ec8 .
Zagorac, Jelena B., Jovanović, Dušica, Volkov-Husović, Tatjana, Matović, Branko, Zagorac, Dejan, "Structure prediction, high pressure effect and properties investigation of superhard B6O" in Modelling and Simulation in Materials Science and Engineering, 28, no. 3 (2020),
https://doi.org/10.1088/1361-651X/ab6ec8 . .
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