An ab initio LAPW study of the α and β phases of bulk molybdenum trioxide, MoO3

Chemical Physics

Volumn 316, Issue 1-3, 2005, Pages 72-82

  Sayede, A D ^a   Amriou, T ^a   Pernisek, M ^a   Khelifa, B ^a   Mathieu, C ^a  

^a UNIVERSITÉ D'ARTOIS   (France)

Author keywords

MoO3; MoO3 and electronic structure; DFT; LAPW

Indexed keywords

EID: 24344502775     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2005.04.036     Document Type: Article

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