Претрага
Резултати
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
A first-principle study of the site preference of Cd impurity in Hf-Ag and Zr-Ag compounds [2008]
Belošević-Čavor, Jelena ; Koteski, Vasil J. ; Cekić, Božidar Đ. ; Umićević, Ana
Electronic structure and optical properties of CuWO4: An ab initio study [2012]
Lalić, Milan V.; Popović, Zoran S. ; Vukajlović, Filip R.
Electronic structure and optical properties of magnesium tetraborate: An ab initio study
[2016]
Oliveira, T.M.; Lima, A.F.; Brik, M.G. ; Souza, S.O.; Lalic, M.V.
Computational treatment of order-disorder processes by use of the cluster variation method [1998]
Matić, Vladimir M.First-principles studies of the electronic and elastic properties of metal nitrides XN (X = Sc, Ti, V, Cr, Zr, Nb)
[2012]
Brik, M.G. ; Ma, C.-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. ; Stadnyk, V.Y.; Myronchuk, G.L.; Kotomin, E.A.; Piasecki, M.
Ab initio study of electronic, magnetic and optical properties of CuWO4 tungstate [2011]
Lalić, Milan V.; Popović, Zoran S. ; Vukajlović, Filip R.
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.
Филтери
По типу
- 20