First-principles study of electronic structures of MnX (X = As, Sb, or Bi): Fully relativistic full-potential calculations

Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers

Volumn 46, Issue 6 A, 2007, Pages 3455-3462

  Li, Ming Fang ^a   Ariizumi, Toshihiro ^a   Koyanagi, Kazumi ^a   Suzuki, Shugo ^a  

^a UNIVERSITY OF TSUKUBA   (Japan)

Author keywords

Density functional theory; Electronic structure; Full potential calculation; Fully relativistic calculation; LCAO method; Local spin density approximation; Manganese pnictide; MnAs; MnBi; MnSb; Spin orbit coupling

Indexed keywords

APPROXIMATION THEORY; COMPUTATION THEORY; DENSITY FUNCTIONAL THEORY; RELIABILITY THEORY;

FULL-POTENTIAL CALCULATION; FULLY RELATIVISTIC CALCULATION; LOCAL SPIN DENSITY APPROXIMATION; MANGANESE PNICTIDE; SPIN-ORBIT COUPLING;

ELECTRONIC STRUCTURE;

EID: 34547838235     PISSN: 00214922     EISSN: 13474065     Source Type: Journal    
DOI: 10.1143/JJAP.46.3455     Document Type: Article

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