Претрага
Резултати
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. 
; Avram, N.M.; Ma, C.-G.
Ab initio study of electronic, magnetic and optical properties of CuWO4 tungstate [2011]
Lalić, Milan V.; Popović, Zoran S. ; Vukajlović, Filip R.
Predicting thermodynamic stability of crucible oxides in molten titanium and titanium alloys [2006]
Kostov, Ana I ; Friedrich, Bernd G
Predicting thermodynamic properties in Ti-Al binary system by FactSage [2006]
Kostov, Ana ; Friedrich, Bernd; Zivkovic, Dragana
Hybrid density-functional calculations of structural, elastic and electronic properties for a series of cubic perovskites CsMF <inf>3</inf> (M = Ca, Cd, Hg, and Pb)
[2012]
Ma, C.-G.; Brik, M.G.
Stress analysis in hydroxyapatite/poly-L-lactide composite biomaterials
[2001]
Balać, Igor ; Uskoković, Petar ; Ignjatović, Nenad ; Aleksić, Radoslav ; Uskoković, Dragan
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. ; Stadnyk, V.Y.; Myronchuk, G.L.; Kotomin, E.A.; Piasecki, M.
Ab-Initio study of water molecule adsorption on monoclinic Scheelite-Type BiVO4 surfaces [2025]
Toprek, Dragan ; Koteski, Vasil ; Belošević-Čavor, Jelena ; Ivanovski, Valentin ; Umićević, Ana
Ab-initio calculation of electronic structure and electric field gradients in HfAl2 and ZrAl2 Laves phases [2007]
Belošević-Čavor, Jelena ; Koteski, Vasil J. ; Cekić, Božidar Đ. ; Umićević, Ana
Computational treatment of order-disorder processes by use of the cluster variation method [1998]
Matić, Vladimir M.Филтери
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