Comparative study of nonequilibrium phase of A3B and AB3 types in the Ni-Mo system by first principles and thermodynamic calculations

Journal of Materials Research

Volumn 17, Issue 10, 2002, Pages 2720-2726

  Liu, J B ^a   Zhang, R F ^a   Liu, B X ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ANNEALING; CALCULATIONS; COMPUTER SIMULATION; GIBBS FREE ENERGY; LATTICE CONSTANTS; MATHEMATICAL MODELS; MULTILAYERS; PHASE COMPOSITION; X RAY DIFFRACTION ANALYSIS;

COMPARATIVE STUDY; MIEDEMA MODEL; NONEQUILIBRIUM PHASE; THERMODYNAMIC CALCULATIONS;

NICKEL ALLOYS;

EID: 0036804007     PISSN: 08842914     EISSN: None     Source Type: Journal    
DOI: 10.1557/JMR.2002.0393     Document Type: Article

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