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

Authors :
Raybaud, P.
Hafner, J.
Kresse, G.
Toulhoat, H.
Source :
Journal of Physics: Condensed Matter; 12/15/1997, Vol. 9 Issue 50, p1-1, 1p
Publication Year :
1997

Details

Language :
English
ISSN :
09538984
Volume :
9
Issue :
50
Database :
Complementary Index
Journal :
Journal of Physics: Condensed Matter
Publication Type :
Academic Journal
Accession number :
98234710
Full Text :
https://doi.org/10.1088/0953-8984/9/50/014