QUÍMICA TEÓRICA Y COMPUTACIONAL
QTCOVI
University of South Bohemia
České Budějovice, República ChecaPublicaciones en colaboración con investigadores/as de University of South Bohemia (4)
2011
-
Density functional calculation for the first and second harmonic generation of the chalcopyrite Ga2AsSb
Computational Materials Science, Vol. 50, Núm. 3, pp. 886-892
2010
-
Ab-initio study of the structural, linear and nonlinear optical properties of CdAl2Se4 defect-chalcopyrite
Journal of Solid State Chemistry, Vol. 183, Núm. 1, pp. 46-51
-
Elastic properties and bonding of the AgGaSe2 chalcopyrite
Physica B: Condensed Matter, Vol. 405, Núm. 17, pp. 3658-3664
2009
-
First-principles study of structural, electronic, linear and nonlinear optical properties of Ga 2PSb ternary chalcopyrite
European Physical Journal B, Vol. 72, Núm. 3, pp. 361-366