Computer simulation of atomic ordering and compositional clustering in the pseudobinary Ni3Al-Ni3V system

Acta Materialia

Volumn 46, Issue 5, 1998, Pages 1719-1729

  Poduri, R ^a   Chen, L Q ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFUSION IN SOLIDS; MATHEMATICAL MODELS; NUCLEATION; ORDER DISORDER TRANSITIONS; PARTIAL DIFFERENTIAL EQUATIONS; PHASE EQUILIBRIA; PHASE TRANSITIONS; PRECIPITATION (CHEMICAL); THERMODYNAMIC STABILITY; VANADIUM;

ATOMIC ORDERING; COMPOSITIONAL CLUSTERING;

NICKEL ALLOYS;

EID: 0032472974     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-6454(97)00335-2     Document Type: Article

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