Претрага | eNauka

Претрага

Резултати

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.

Computational treatment of order-disorder processes by use of the cluster variation method [1998]

Matić, Vladimir M.

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

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.

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.

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

Predicting thermodynamic properties in Ti-Al binary system by FactSage [2006]

Kostov, Ana ; Friedrich, Bernd; Zivkovic, Dragana

Predicting thermodynamic stability of crucible oxides in molten titanium and titanium alloys [2006]

Kostov, Ana I ; Friedrich, Bernd 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. ; Avram, N.M.; Ma, C.-G.