Researchers
Zagorac, Dejan
Results 121-140 of 216
| Issue Date | Title | Author(s) | Type | Мp-cat. |
|---|---|---|---|---|
| 2022 | Barium sulfide under pressure: structural changes, band gap engineering and mechanical properties | Zagorac, Dejan | Conference Paper | Mp. category will be shown later |
| 2022 | Computational discovery of new modifications in scandium oxychloride (ScOCl) using a multi-methodological approach | Zagorac, Dejan | Article | 22M22 |
| 2022 | DFT study of the Cr2SiN4 under extreme pressure conditions![]() | Škundrić, Tamara | Article | Mp. category will be shown later |
| 2022 | Crystal-Structure Prediction and Experimental Investigation of the Polymorphic Lanthanum Fluoride Selenides LaFSe and La2F4Se | Buyer, Constantin; Grossholz, Hagen; Wolf, Sarah; Zagorac, Dejan B | Article | 21aM21a |
| 2022 | First-principles investigation and structure prediction in Holmium (III) fluoro-selenide system | Pejić, Milan | Conference Paper | Mp. category will be shown later |
| 2022 | Innovative materials under extreme conditions: Multidisciplinary approach on multiscale level | Zagorac, Dejan | Conference Paper | Mp. category will be shown later |
| 2021 | Structural And Functional Investigation Of Fe/Pb/Zr-co-doped Barium Titanate Ceramics: From Theory To The Experiment![]() | Stojanović, Nemanja; Zagorac, Dejan | Conference Paper | Mp. category will be shown later |
| 2021 | Anion substitution and influence of sulfur on the crystal structures, phase transitions, and electronic properties of mixed TiO2/TiS2 compounds | Jovanovic, Dusica; Zagorac, Dejan B | Article | 21M21 |
| 2021 | Theoretical Modeling of Advanced Ceramic Materials | Zagorac, Dejan | Conference Paper | Mp. category will be shown later |
| 2021 | Theoretical investigation of mollusk shells: Energy landscape exploration of CaCo3 polymorphs and element substitution: A short review![]() | Škundrić, Tamara | Article | 24M24 |
| 2021 | Preface by Editor of the Journal of Innovative Materials in Extreme Conditions (JIMEC) | Zagorac, Dejan | Contribution to periodical | Mp. category will be shown later |
| 2021 | Structure Prediction and Mechanical Properties of Silicon Hexaboride on Ab Initio Level![]() | Škundrić, Tamara | Article | 21aM21a |
| 2021 | Crystal Structure Prediction of the Novel Cr2SiN4 Compound via Global Optimization, Data Mining, and the PCAE Method![]() | Škundrić, Tamara | Article | 22M22 |
| 2021 | Microstructural refinement influence on the Ti-45Nb alloy properties in physiological conditions![]() | Cvijović-Alagić, Ivana | Conference Paper | Mp. category will be shown later |
| 2021 | Ab Initio Investigations and Behaviour of the α-Ce2ON2 Phase in the Extreme Pressure Conditions![]() | Zagorac, Jelena | Article | Mp. category will be shown later |
| 2020 | Predicting Feasible Modifications of Ce2ON2 Using a Combination of Global Optimization and Data Mining![]() | Zagorac, Jelena B. | Article | 22M22 |
| 2020 | Crystalline WO3 nanoparticles for No2 sensing | Matović, Branko
Ivanov, Vladimir K.;
| Article | 22M22 |
| 2020 | Some examples of how to use theoretical crystal structure data in the ICSD | Zagorac, Dejan B. | Conference Paper | Mp. category will be shown later |
| 2020 | Structure prediction, high pressure effect and properties investigation of superhard B6O | Zagorac, Jelena B. | Article | 22M22 |
| 2020 | Crystal Structure and Properties of Theoretically Predicted AlB12 | Zagorac, Jelena B. | Article | Mp. category will be shown later |
