Theoretical Ab initio calculations in ordered-vacancy compounds at high pressures

  1. Muñoz, A.
  2. Fuentes-Cabrera, M.
Liburu bilduma:
Springer Series in Materials Science

ISSN: 0933-033X

Argitalpen urtea: 2014

Alea: 189

Orrialdeak: 185-210

Mota: Artikulua

DOI: 10.1007/978-3-642-40367-5_7 GOOGLE SCHOLAR