Electronic structure of transition metals Fe, Ni and Cu in the GW approximation

Journal of the Physical Society of Japan

Volumn 72, Issue 3, 2003, Pages 607-610

  Yamasaki, Atsushi ^a,b   Fujiwara, Takeo ^a  

^a UNIVERSITY OF TOKYO   (Japan)

^b MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

Author keywords

Density functional theory; Dynamical screening; GW approximation; LMTO; Product basis; Transition metal

Indexed keywords

COPPER; FERROMAGNETIC MATERIAL; IRON; NICKEL;

ARTICLE; CALCULATION; CORRELATION ANALYSIS; DENSITY FUNCTIONAL THEORY; MOLECULAR DYNAMICS; PARTICLE SIZE; PHASE TRANSITION; STATISTICS;

EID: 0038035709     PISSN: 00319015     EISSN: None     Source Type: Journal    
DOI: 10.1143/JPSJ.72.607     Document Type: Article

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