Monteseguro, V.; Rodríguez-Hernández, P.; Lavín, V.; Manjón Herrera, Francisco Javier; Muñoz, A.(American Institute of Physics (AIP), 2013-05-14)
In this paper, we present an ab initio study within the framework of density functional theory employing the generalized gradient approximation applied to the study of the structural, elastic, and electronic properties of ...