Molecular dynamics simulation of shape memory behaviour using a multi-grain model

Modelling and Simulation in Materials Science and Engineering

Volumn 17, Issue 3, 2009, Pages

  Uehara, T ^a   Asai, C ^b   Ohno, N ^b  

^a YAMAGATA UNIVERSITY   (Japan)

^b NAGOYA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

DEFORMATION; DYNAMICS; GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; HYSTERESIS; MOLECULAR DYNAMICS; SHAPE OPTIMIZATION; UNLOADING;

BAND PATTERNS; COMMON FEATURES; CRITICAL VALUES; CRYSTAL MODELS; DEFORMATION BEHAVIOURS; DEFORMATION MECHANISMS; GRAIN DISTRIBUTIONS; GRAIN SHAPES; LOCAL DEFORMATIONS; LOCAL STRUCTURES; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATIONS; MULTI GRAINS; NIAL ALLOYS; PHASE TRANSFORMATIONS; SHAPE MEMORIES; SHAPE MEMORY BEHAVIOURS; SHAPE RECOVERIES; STRESS-STRAIN RELATIONS; TWIN PLANES;

CRYSTAL ORIENTATION;

EID: 63749093307     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/17/3/035011     Document Type: Article

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