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Research outputs
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. Ab-initio calculation of electronic structure and electric field gradients in HfAl2 and ZrAl2 Laves phases [2007]
Belošević-Čavor, JelenaComputational treatment of order-disorder processes by use of the cluster variation method [1998]
Matić, Vladimir M.Ab-Initio study of water molecule adsorption on monoclinic Scheelite-Type BiVO4 surfaces [2025]
Toprek, DraganFirst-principles studies of the electronic and elastic properties of metal nitrides XN (X = Sc, Ti, V, Cr, Zr, Nb)
[2012]
Brik, M.G. Electronic structure and optical properties of magnesium tetraborate: An ab initio study
[2016]
Oliveira, T.M.; Lima, A.F.; Brik, M.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. Predicting thermodynamic properties in Ti-Al binary system by FactSage [2006]
Kostov, AnaStress analysis in hydroxyapatite/poly-L-lactide composite biomaterials
[2001]
Balać, Igor Electronic structure and optical properties of CuWO4: An ab initio study [2012]
Lalić, Milan V.; Popović, Zoran S.Filters
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