Self-interaction correction for band structure calculation based on local density approximation of iron nitrides

Journal of Magnetism and Magnetic Materials

Volumn 153, Issue 3, 1996, Pages 323-328

  Umino, Kenji ^a   Nakajima, Hiroyuki ^a   Shiiki, Kazuo ^a  

^a KEIO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; CRYSTAL ATOMIC STRUCTURE; ELECTRONIC STRUCTURE; MAGNETIC MOMENTS; MAGNETIZATION; NITRIDES; NUMERICAL ANALYSIS;

IRON NITRIDES;

IRON COMPOUNDS;

EID: 0030562380     PISSN: 03048853     EISSN: None     Source Type: Journal    
DOI: 10.1016/0304-8853(95)00547-1     Document Type: Article

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