Molecular dynamics study on microscopic mechanism for phase transformation of Ni-Ti alloy

Modelling and Simulation in Materials Science and Engineering

Volumn 14, Issue 5, 2006, Pages

  Sato, Tomohiro ^a   Saitoh, Ken Ichi ^a   Shinke, Noboru ^a  

^a KANSAI UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MARTENSITIC TRANSFORMATIONS; MICROSCOPIC EXAMINATION; MOLECULAR DYNAMICS; PHASE TRANSITIONS; STRAIN RATE;

LATTICE LENGTHS; MARTENSITE RATIO; TENSILE SIMULATION;

NICKEL ALLOYS;

EID: 33747747714     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/14/5/S05     Document Type: Article

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