Grupo de Física de Nanoestructuras
Universidad Nacional del Centro de la Provincia de Buenos Aires
Tandil, ArgentinaUniversidad Nacional del Centro de la Provincia de Buenos Aires-ko ikertzaileekin lankidetzan egindako argitalpenak (1)
2013
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On the perfect MgH2(-Nb,-Zr) systems and the influence of vacancy-like defects on their structural properties. A self-consistent first principle calculations study of the electron and positron parameters
Journal of Alloys and Compounds, Vol. 556, pp. 188-197