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Journal of Phase Equilibria

Volumn 15, Issue 3, 1994, Pages 330-338

Ab initio calculation of thermodynamic data and phase diagram of binary transition metal based alloys

(2) Colinet, C a Pasturel, A a

a Centre National de la Recherche Scientifique (France)

Author keywords

[No Author keywords available]

Indexed keywords

CLUSTER VARIATION METHOD; TIGHT BINDING ENERGY;

ALUMINUM ALLOYS; CALCULATIONS; ENTROPY; NICKEL ALLOYS; PHASE DIAGRAMS; PHASE EQUILIBRIA; QUANTUM THEORY; STATISTICAL METHODS; THERMODYNAMICS;

BINARY ALLOYS;

EID: 0028460158 PISSN: 10549714 EISSN: 18637345 Source Type: Journal
DOI: 10.1007/BF02669223 Document Type: Article

Times cited : (6)

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