Total-energy calculations with the full-potential KKR method

Philosophical Magazine B: Physics of Condensed Matter; Statistical Mechanics, Electronic, Optical and Magnetic Properties

Volumn 78, Issue 5-6, 1998, Pages 417-422

  Zeller, R ^a   Asato, M ^b   Hoshino, T ^b   Zabloudil, J ^c   Weinberger, P ^c   Dederichs, P H ^a  

^a FORSCHUNGSZENTRUM JÜLICH   (Germany)

^b SHIZUOKA UNIVERSITY   (Japan)

^c VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; APPROXIMATION THEORY; COMPUTATIONAL METHODS; COPPER; ELECTRONIC STRUCTURE; GREEN'S FUNCTION; IRON; LATTICE CONSTANTS; NICKEL; POTENTIAL ENERGY;

GENERALIZED GRADIENT APPROXIMATIONS; KORRINGA-KOHN-ROSTOKER (KKR) METHOD; LOCAL SPIN DENSITY APPROXIMATIONS;

SOLID STATE PHYSICS;

EID: 0032206263     PISSN: 13642812     EISSN: None     Source Type: Journal    
DOI: 10.1080/13642819808206739     Document Type: Article

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