Researchers
Zagorac, Dejan
Results 181-200 of 215
| Issue Date | Title | Author(s) | Type | Мp-cat. |
|---|---|---|---|---|
| 2017 | Structure prediction of aluminum nitride combining data mining and quantum mechanics![]() | Zagorac, Jelena B. | Article | 21M21 |
| 2017 | QUANTUM MECHANICAL INVESTIGATIONS OF ELECTRONIC PROPERTIES OF BARIUM SULFIDE UNDER EXTREME CONDITIONS | Zagorac, Dejan B. | Conference Paper | Mp. category will be shown later |
| 2017 | BiFeO3 perovskites: A multidisciplinary approach to multiferroics | Čebela, Maria | Article | 21aM21a |
| 2016 | Theoretical and experimental investigations of nano-sized medicaments![]() | Jordanov, Dragana | Conference Paper | Mp. category will be shown later |
| 2016 | Theoretical and experimental study of octahedral tilting of Ca1-xGdxMnO3 (x=0.05, 0.1, 0.15, 0.2) nanometric powders![]() | Rosić, Milena | Article | 21aM21a |
| 2016 | Energy landscape investigation of ZnO using the threshold algorithm method![]() | Zagorac, Dejan | Conference Paper | Mp. category will be shown later |
| 2016 | Synthesis and densification of single-phase mayenite (C12A7)![]() | Matović, Branko | Article | 21a+M21a+ |
| 2016 | Computational studies of binary and ternary systems and connection to actual synthesis routes![]() | Zagorac, Dejan | Conference Paper | Mp. category will be shown later |
| 2015 | Doping Effect on Coordination Number in CaMnO3 Perovskites![]() | Zagorac, Jelena | Conference Paper | Mp. category will be shown later |
| 2015 | Theoretical investigations of novel zinc oxide polytypes and in-depth study of their electronic properties | Zagorac, Dejan | Article | 21M21 |
| 2015 | Theoretical investigations of BaS, AlN and BN system on ab initio level![]() | Zagorac, Dejan | Conference Paper | Mp. category will be shown later |
| 2015 | Modern Computational Methods Used in the Modeling of Advanced Materials: Bridging Theory and Experiment![]() | Zagorac, Dejan | Conference Paper | Mp. category will be shown later |
| 2014 | Prediction of possible CaMnO3 modifications using an ab initio minimization data-mining approach | Zagorac, Jelena B. | Article | 21M21 |
| 2014 | Structural study of nanosized yttrium-doped CaMnO3 perovskites | Zagorac, Jelena B. | Article | 22M22 |
| 2014 | Overview of modern computational methods in the research of advanced materials from bulk crystals to nanoscale structures | Zagorac, Dejan B. | Conference Paper | Mp. category will be shown later |
| 2014 | Prediction of structure candidates for zinc oxide as a function of pressure and investigation of their electronic properties | Zagorac, Dejan | Article | 21M21 |
| 2013 | Investigation of the yttrium doped CaMnO 3 nanopowders | Zagorac, Dejan B. | Conference Paper | Mp. category will be shown later |
| 2013 | Structure prediction and Energy Landscape exploration in the Zinc Oxide system | Zagorac, Dejan B. | Conference Paper | Mp. category will be shown later |
| 2013 | Zinc oxide: Connecting theory and experiment | Zagorac, Dejan | Article | 24M24 |
| 2013 | Computational studies on advanced materials from bulk crystals to nanoscale structures | Zagorac, Dejan B. | Conference Paper | Mp. category will be shown later |
