Impurity-impurity interaction energies in Cu, Ni, Ag, and Pd and fundamental features of phase diagrams of binary alloys and solid solubility limit of impurities: KKR-Green's function method and cluster variation method

Nippon Kinzoku Gakkaishi/Journal of the Japan Institute of Metals

Volumn 63, Issue 6, 1999, Pages 676-684

  Asato, Mitsuhiro ^a,b   Hoshino, Toshiharu ^a  

^a SHIZUOKA UNIVERSITY   (Japan)

^b JAPAN SOCIETY FOR THE PROMOTION OF SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BINARY ALLOYS; COPPER; GREEN'S FUNCTION; IMPURITIES; MAGNETISM; NICKEL; PALLADIUM; POINT DEFECTS; PROBABILITY DENSITY FUNCTION; SILVER; SOLUBILITY;

CLUSTER VARIATION METHOD; DENSITY FUNCTIONAL THEORY; FIRST PRINCIPLE CALCULATIONS; GENERALIZED GRADIENT APPROXIMATION; IMPURITY-IMPURITY INTERACTION ENERGIES; KORRINGA-KOHN-ROSTOKER GREEN FUNCTION METHOD; LOCAL SPIN DENSITY APPROXIMATION; SOLID SOLUBILITY LIMIT; SPIN POLARIZATION EFFECT;

PHASE DIAGRAMS;

EID: 0032636702     PISSN: 00214876     EISSN: None     Source Type: None    
DOI: 10.2320/jinstmet1952.63.6_676     Document Type: Article

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