Crystal-structure contribution to the solid solubility in transition metal alloys

Physical Review Letters

Volumn 80, Issue 6, 1998, Pages 1240-1243

  Ruban, R V ^a   Skriver, H L ^a   Norskov J K ^a  

^a TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHEMICAL BONDS; ELECTRON ENERGY LEVELS; ELECTRONIC DENSITY OF STATES; ENTHALPY; MATHEMATICAL MODELS; PHASE DIAGRAMS; PROBABILITY DENSITY FUNCTION; SOLID SOLUTIONS; SOLUBILITY; TRANSITION METAL ALLOYS;

DENSITY FUNCTIONAL THEORY; STRUCTURAL ENERGY; VIRTUAL BOND APPROXIMATION;

CRYSTAL STRUCTURE;

EID: 0032498470     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.80.1240     Document Type: Article

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