Researchers
Zagorac, Jelena
Results 81-100 of 170
| Issue Date | Title | Author(s) | Type | Мp-cat. |
|---|---|---|---|---|
| 2022 | Structural and mechanical properties of highentropy alloys (HEAS) - ultra-high temperature ceramics (UHTC) on DFT level![]() | Cvijović-Alagić, Ivana | Conference Paper | Mp. category will be shown later |
| 2022 | Energy landscape and crystal structure investigations of holmium(III) fluoroselenide HoFSe![]() | Pejić, Milan | Conference Paper | 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 | Effect of aluminum addition on the structure and electronic properties of boron nitride | Zagorac, Jelena | Article | 21M21 |
| 2022 | Barium sulfide under pressure: structural changes, band gap engineering and mechanical properties | Zagorac, Dejan | Conference Paper | Mp. category will be shown later |
| 2022 | Effect of aluminum addition on the structure and electronic properties of boron nitride | Zagorac, Jelena | Conference Paper | Mp. category will be shown later |
| 2022 | Mechanical and elastic properties of SiB6: Theoretical investigations through ab initio calculations![]() | Škundrić, Tamara | Conference Paper | Mp. category will be shown later |
| 2022 | Energy landscape of the novel Cr2SiN4 compound derived using combination of theoretical methods![]() | Škundrić, Tamara | Conference Paper | Mp. category will be shown later |
| 2022 | Energy landscape of a relaxed amino acid, Glutamine (L), on TiO2 surfaces | Jovanović, Dušica; Schön, Christian; Zagorac, Dejan | Conference Paper | Mp. category will be shown later |
| 2022 | Energy landscape exploration of novel ternary rare-earth compound LAIO | Pejić, Milan | 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 | First-principles investigation and structure prediction in Holmium (III) fluoro-selenide system | Pejić, Milan | 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 | Structure Prediction and Mechanical Properties of Silicon Hexaboride on Ab Initio Level![]() | Škundrić, Tamara | Article | 21aM21a |
| 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 | Synthesis and characterization of pyrochlore lanthanide (Pr, Sm) zirconate ceramics | Matović, Branko | Article | 21a+M21a+ |
| 2020 | Structure prediction, high pressure effect and properties investigation of superhard B6O | Zagorac, Jelena B. | Article | 22M22 |
| 2020 | Predicting Feasible Modifications of Ce2ON2 Using a Combination of Global Optimization and Data Mining![]() | Zagorac, Jelena B. | 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 |
