First principles calculation of the interface state in fcc-Fe/Cu(111)

Solid State Communications

Volumn 111, Issue 2, 1999, Pages 101-106

  Zhou, Y M ^a   Wu, S C ^b   Wang, D S ^a  

^a INSTITUTE OF PHYSICS   (China)

^b PEKING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; COPPER; CRYSTAL ORIENTATION; FERMI LEVEL; INTERFACES (MATERIALS); IRON; PARAMAGNETISM;

LOCAL SPIN-DENSITY FUNCTIONAL APPROXIMATION; TWO-DIMENSIONAL BRILLOUIN ZONE;

METALLIC SUPERLATTICES;

EID: 0032677781     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0038-1098(99)00167-2     Document Type: Article

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