| Recent developments in the Inorganic Crystal Structure Database: theoretical crystal structure data and related features D Zagorac, H Müller, S Ruehl, J Zagorac, S Rehme Journal of applied crystallography 52 (5), 918-925, 2019 | 368 | 2019 |
| BiFeO3 perovskites: A multidisciplinary approach to multiferroics M Čebela, D Zagorac, K Batalović, J Radaković, B Stojadinović, ... Ceramics international 43 (1), 1256-1264, 2017 | 96 | 2017 |
| Prediction of structure candidates for zinc oxide as a function of pressure and investigation of their electronic properties D Zagorac, JC Schön, J Zagorac, M Jansen Physical Review B 89 (7), 075201, 2014 | 95 | 2014 |
| Ab initio structure prediction for lead sulfide at standard and elevated pressures D Zagorac, K Doll, JC Schön, M Jansen Physical Review B—Condensed Matter and Materials Physics 84 (4), 045206, 2011 | 85 | 2011 |
| Sterically Active Electron Pairs in Lead Sulfide? An Investigation of the Electronic and Vibrational Properties of PbS in the Transition Region Between the Rock Salt and the α … D Zagorac, K Doll, JC Schön, M Jansen Chemistry–A European Journal 18 (35), 10929-10936, 2012 | 49 | 2012 |
| Energy landscape investigations using the prescribed path method in the ZnO system D Zagorac, JC Schön, M Jansen The Journal of Physical Chemistry C 116 (31), 16726-16739, 2012 | 43 | 2012 |
| ZnO/ZnS (hetero) structures: ab initio investigations of polytypic behavior of mixed ZnO and ZnS compounds D Zagorac, J Zagorac, JC Schön, N Stojanović, B Matović Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2018 | 38 | 2018 |
| Structure prediction of aluminum nitride combining data mining and quantum mechanics J Zagorac, D Zagorac, M Rosić, JC Schön, B Matović CrystEngComm 19 (35), 5259-5268, 2017 | 36 | 2017 |
| Barium sulfide under pressure: Discovery of metastable polymorphs and investigation of electronic properties on ab initio level D Zagorac, K Doll, J Zagorac, D Jordanov, B Matović Inorganic Chemistry 56 (17), 10644-10654, 2017 | 32 | 2017 |
| Theoretical investigations of novel zinc oxide polytypes and in-depth study of their electronic properties D Zagorac, JC Schön, J Zagorac, M Jansen RSC Advances 5 (33), 25929-25935, 2015 | 32 | 2015 |
| Theoretical study of AlN mechanical behaviour under high pressure regime D Zagorac, J Zagorac, MB Djukic, D Jordanov, B Matović Theoretical and Applied Fracture Mechanics 103, 102289, 2019 | 30 | 2019 |
| Theoretical and Experimental Study of Structural Phases in CoMoO4† D Zagorac, JC Schön, M Rosić, J Zagorac, D Jordanov, J Luković, ... Crystal Research and Technology 52 (10), 1700069, 2017 | 28 | 2017 |
| 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 |
| Synthesis and densification of single-phase mayenite (C12A7) B Matović, M Prekajski, J Pantić, T Bräuniger, M Rosić, D Zagorac, ... Journal of the European Ceramic Society 36 (16), 4237-4241, 2016 | 26 | 2016 |
| Tungsten Disilicide (WSi2): Synthesis, Characterization, and Prediction of New Crystal Structures J Luković, D Zagorac, JC Schön, J Zagorac, D Jordanov, ... Zeitschrift für anorganische und allgemeine Chemie 643 (23), 2088-2094, 2017 | 21 | 2017 |
| Prediction of possible CaMnO3 modifications using an ab initio minimization data-mining approach J Zagorac, D Zagorac, A Zarubica, JC Schön, K Djuris, B Matovic Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2014 | 21 | 2014 |
| Crystal Structure Prediction of the Novel Cr2SiN4 Compound via Global Optimization, Data Mining, and the PCAE Method T Škundrić, D Zagorac, JC Schön, M Pejić, B Matović Crystals 11 (8), 891, 2021 | 20 | 2021 |
| Structure prediction and energy landscape exploration in the zinc oxide system D Zagorac, JC Schön, VI Pentin, M Jansen Processing and Application of Ceramics 5 (2), 73-78, 2011 | 18 | 2011 |
| Microstructural study of Ti45Nb alloy before and after HPT processing using experimental and ab initio data mining approach I Cvijović-Alagić, M Rakin, S Laketić, D Zagorac Materials Characterization 169, 110635, 2020 | 17 | 2020 |
| 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 |
Branko MatovicInstitut Vinca,Beograd在 vinca.rs 的电子邮件经过验证
