Hybrid density functional based study on the band structure of trioctahedral mica and its dependence on the variation of Fe2+ content

  1. Timón, V.
  2. Praveen, C.S.
  3. Escamilla-Roa, E.
  4. Valant, M.
Revista:
Journal of Molecular Graphics and Modelling

ISSN: 1873-4243,  1093-3263

Ano de publicación: 2013

Volume: 44

Páxinas: 129-135

Tipo: Artigo

DOI: 10.1016/J.JMGM.2013.05.005 GOOGLE SCHOLAR
Fonte de datos: Scopus