Atomistic modelling of reversible phase transformations in Ni-Ti alloys: A molecular dynamics study

Materials Science and Engineering: A

Volumn 481-482, Issue 1-2 C, 2008, Pages 250-253

  Sato, T ^a   Saitoh, K ^a   Shinke, N ^a  

^a KANSAI UNIVERSITY   (Japan)

Author keywords

Atomistic modelling; Molecular dynamics with EAM potentials; Ni Ti shape memory alloys; Plate precipitates

Indexed keywords

ATOMS; BINARY ALLOYS; LATTICE MISMATCH; MOLECULAR DYNAMICS; NUCLEATION; PHASE TRANSITIONS; TENSILE STRESS;

ATOMISTIC MODELLING; EMBEDDED-ATOM POTENTIALS; PARENT PHASE; REVERSIBLE PHASE TRANSFORMATION;

NICKEL ALLOYS;

ATOMS; BINARY ALLOYS; LATTICE MISMATCH; MOLECULAR DYNAMICS; NICKEL ALLOYS; NUCLEATION; PHASE TRANSITIONS; TENSILE STRESS;

EID: 41849118447     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.msea.2007.01.190     Document Type: Article

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