Molecular dynamics simulation of martensitic transformations in NiAl

Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science

Volumn 27, Issue 6, 1996, Pages 1477-1489

  Shao, Y ^a,b   Clapp, P C ^a   Rifkin, J A ^a  

^a UNIVERSITY OF CONNECTICUT   (United States)

^b HONEYWELL   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL GROWTH; DECOMPOSITION; DISLOCATIONS (CRYSTALS); MARTENSITIC TRANSFORMATIONS; MOLECULAR DYNAMICS; MORPHOLOGY; NUCLEATION; STOICHIOMETRY;

APPLIED STRESS; ATOMIC LEVEL; CHEMICAL SPINODAL DECOMPOSITION; EMBEDDED ATOM METHOD; INTERATOMIC POTENTIALS; NICKEL ALUMINUM ALLOYS; STRAIN SPINODAL INSTABILITY; STRESS INDUCED COHERENT NUCLEATION;

NICKEL ALLOYS;

EID: 0030171712     PISSN: 10735623     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02649808     Document Type: Article

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