Претрага




Резултати

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.

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  

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.

Electronic structure and optical properties of CuWO4: An ab initio study   [2012]

Lalić, Milan V.; Popović, Zoran S.  ; Vukajlović, Filip R.

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 

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.

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