Pretraga
Rezultati
A first-principle study of the site preference of Cd impurity in Hf-Ag and Zr-Ag compounds [2008]
Belošević-Čavor, JelenaElectronic structure and optical properties of CuWO4: An ab initio study [2012]
Lalić, Milan V.; Popović, Zoran S.Quantum modelling of magnetism in strongly correlated materials: Evaluating constrained DFT and the Hubbard model for Y114 [2025]
Tantardini, Christian; Fazylbekova, Darina; Levchenko, Sergey V; Novikov, Ivan SAb initio calculations of the electronic, structural and elastic properties of Nb <inf>2</inf>InC
[2012]
Brik, M.G. Impact of anionic system modification on the desired properties for CuGa(S<inf>1−</inf><inf>x</inf>Se<inf>x</inf>)<inf>2</inf> solid solutions
[2021]
Rudysh, M.Y.; Shchepanskyi, P.A.; Fedorchuk, A.O.; Brik, M.G. First-principles calculations of structural, electronic, optical, elastic properties and microscopic crystal field effects in Rb<inf>2</inf>CrF <inf>6</inf>
[2011]
Brik, M.G. Ab initio study of electronic, magnetic and optical properties of CuWO4 tungstate [2011]
Lalić, Milan V.; Popović, Zoran S.Predicting thermodynamic stability of crucible oxides in molten titanium and titanium alloys [2006]
Kostov, Ana IPredicting thermodynamic properties in Ti-Al binary system by FactSage [2006]
Kostov, AnaStress analysis in hydroxyapatite/poly-L-lactide composite biomaterials
[2001]
Balać, Igor Filteri
Po tipu
- 20