Ab initio density functional studies of transition-metal sulphides: II. Electronic structure

Journal of Physics Condensed Matter

Volumn 9, Issue 50, 1997, Pages 11107-11140

  Raybaud, P ^a,b   Hafner, J ^a   Kresse, G ^a   Toulhoat, H ^b  

^a VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

^b IFP ENERGIES NOUVELLES   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0542364742     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/9/50/014     Document Type: Article

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