Electronic structure and phase equilibria in ternary substitutional alloys

Journal of Physics Condensed Matter

Volumn 8, Issue 35, 1996, Pages 6357-6379

  Traiber, A J S ^a   Turchi, P E A ^b   Waterstrat, R M ^c   Allen, S M ^a  

^a Massachusetts Institute of Technology   (United States)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^c NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; BINARY ALLOYS; CALCULATIONS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; MATHEMATICAL MODELS; ORDER DISORDER TRANSITIONS; PHASE DIAGRAMS; PHASE EQUILIBRIA; ZIRCONIUM ALLOYS;

CLUSTER VARIATION METHOD; DISORDERED ALLOYS; EFFECTIVE PAIR INTERACTIONS; ELECTRONIC SPECIFIC HEAT COEFFICIENT; LINEAR MUFFIN TIN ORBITAL CALCULATIONS; TERNARY ALLOYS; TIGHT BINDING APPROXIMATION;

ALLOYS;

EID: 0030205403     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/8/35/006     Document Type: Article

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