| Ab initio investigations of structural, electronic and mechanical properties of aluminum nitride at standard and elevated pressures J Zagorac, D Zagorac, D Jovanović, J Luković, B Matović Journal of Physics and Chemistry of Solids 122, 94-103, 2018 | 26 | 2018 |
| Structure prediction, high pressure effect and properties investigation of superhard B6O J Zagorac, D Jovanović, T Volkov-Husović, B Matović, D Zagorac Modelling and Simulation in Materials Science and Engineering 28 (3), 035004, 2020 | 17 | 2020 |
| Anion substitution and influence of sulfur on the crystal structures, phase transitions, and electronic properties of mixed TiO2/TiS2 compounds D Jovanovic, D Zagorac, B Matovic, A Zarubica, J Zagorac Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2021 | 11 | 2021 |
| A new theoretical model for hexagonal ice, Ih (d), from first principles investigations D Jovanović, D Zagorac, JC Schön, B Milovanović, J Zagorac Zeitschrift für Naturforschung B 75 (1-2), 125-128, 2020 | 5 | 2020 |
| Structural, electronic and mechanical properties of superhard B4C from first principles D Jovanović, J Zagorac, B Matović, A Zarubica, D Zagorac Journal of Innovative Materials in Extreme Conditions 1 (1), 19-27, 2020 | 5 | 2020 |
| Energy Landscape of Relaxation and Interaction of an Amino Acid, Glutamine (L), on Pristine and Au/Ag/Cu-Doped TiO2 Surfaces D Jovanović, JC Schön, D Zagorac, A Zarubica, B Matović, J Zagorac Nanomaterials 13 (19), 2688, 2023 | 1 | 2023 |
| DFT Study of Crystalline TiO2 Phase Transitions Applicable in Extreme Environments JZ D Jovanović, D Zagorac, A Zarubica, M Fonović Journal of Innovative Materials in Extreme Conditions 4 (1), 30-37, 2023 | 1 | 2023 |
| Nonlinear parameters of heart rate variability and detection of high risk patients after myocardial infarction based on artificial intelligence analysis B Milovanovic, D Furundzic, T Gligorijevic, D Jovanovic Journal of Electrocardiology 53, e1, 2019 | 1 | 2019 |
| Structure Prediction and Mechanical Properties of Tantalum Carbide (TaC) on ab initio Level D Zagorac, J Zagorac, T Škundrić, M Pejić, D Jovanović, JC Schön Zeitschrift für anorganische und allgemeine Chemie 650 (22), e202400088, 2024 | | 2024 |
| DFT study of new hybrid organic-inorganic perovskites: guanidinium-BX3 substituted by B=(Sr2+, Ca2+, Mg2+, Be2+) and X=(Cl-, F-) D Jovanović, D Zagorac, CJ Schön, B Matović, A Zarubica, J Zagorac IMEC2024-2nd International Conference on Innovative Materials in Extreme …, 2024 | | 2024 |
| Structure-property relationship of AlN/BN mixed compounds on DFT level D Zagorac, J Zagorac, M Fonović, T Škundrić, M Pejić, D Jovanović, ... IMEC2024-2nd International Conference on Innovative Materials in Extreme …, 2024 | | 2024 |
| Multidisciplinary approach in investigating ZnO/ZnS core/shell nanostructures J Zagorac, D Jovanović, D Zagorac, T Škundrić, M Pejić, V Šrot, B Matović IMEC2024-2nd International Conference on Innovative Materials in Extreme …, 2024 | | 2024 |
| Energy Landscape Exploration of Novel Rare Earth Chalcohalides LaXY (X= O, S; Y= I, F) M Pejić, D Zagorac, J Zagorac, T Škundrić, D Jovanović, B Matović IMEC2024-2nd International Conference on Innovative Materials in Extreme …, 2024 | | 2024 |
| Study of lanthanum fluoride selenides using a combination of crystal structure prediction and DFT calculations with experimental synthesis and characterization D Zagorac, C Buyer, J Zagorac, H Grossholz, S Wolf, T Škundrić, M Pejić, ... IMEC2024-2nd International Conference on Innovative Materials in Extreme …, 2024 | | 2024 |
| DFT study of structural stability and mechanical properties: High-Entropy Alloys (HEAs)-Ultra-High Temperature Ceramics (UHTC) D Zagorac, I Cvijović-Alagić, J Zagorac, S Butulija, J Erčić, O Hanzel, ... BOOK OF ABSTRACTS, 43, 2022 | | 2022 |
| Crystal structure prediction of novel Cr2SiN4 compound under extreme conditions T Škundrić, D Zagorac, JC Schön, J Zagorac, M Pejić, D Jovanović, ... BOOK OF ABSTRACTS, 59, 2022 | | 2022 |
| Mechanical and elastic properties of SiB6: Theoretical investigations through ab initio calculations T Škundrić, D Zagorac, A Zarubica, J Zagorac, M Pejić, D Jovanović, ... BOOK OF ABSTRACTS, 60, 2022 | | 2022 |
| Anion substitution and the structure-property influence of sulfur on mixed TiO2/TiS2 compounds D Jovanović, D Zagorac, B Matović, M Pejić, T Škundrić, J Zagorac IMEC 2022: 1st Intentational conference on innovativ materials in extreme …, 2022 | | 2022 |
| Energy landscape and crystal structure investigations of holmium (III) fluoroselenide HoFSe M Pejić, D Zagorac, J Zagorac, T Škundrić, D Jovanović, B Matović IMEC 2022: 1st Intentational conference on innovativ materials in extreme …, 2022 | | 2022 |
| Structural, electronic and mechanical properties of bulk B4C from first principles D Jovanović, J Zagorac, D Zagorac, B Matović IMEC 2022: 1st Intentational conference on innovativ materials in extreme …, 2022 | | 2022 |