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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
Luna, C.R., Germán, E., Macchi, C., Juan, A., Somoza, A.Volume:
556
Language:
english
Journal:
Journal of Alloys and Compounds
DOI:
10.1016/j.jallcom.2012.12.121
Date:
April, 2013
File:
PDF, 1.34 MB
english, 2013