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.
Revista:
Journal of Alloys and Compounds
ISSN: 0925-8388
Ano de publicación: 2013
Volume: 556
Páxinas: 188-197
Tipo: Artigo