Molecular dynamics simulation for deformation of nanocrystals

Materials Science Forum

Volumn 207-209, Issue PART 2, 1996, Pages 661-664

  Tajima, J ^b   Nishioka, K ^a   Inai, N ^a   Takai, T ^b  

^a UNIVERSITY OF TOKUSHIMA   (Japan)

^b KAGAWA UNIVERSITY   (Japan)

Author keywords

Deformation; Loading Procedure; Molecular Dynamics; Nanocrystal

Indexed keywords

COMPUTER SIMULATION; CRYSTAL LATTICES; DEFORMATION; GRAIN SIZE AND SHAPE; LATTICE CONSTANTS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS;

BOLTZMAN CONSTANT; LENNARD JONES POTENTIAL; TWO DIMENSIONAL TRIANGULAR LATTICE;

NANOSTRUCTURED MATERIALS;

EID: 0029725060     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/msf.207-209.661     Document Type: Article

References (6)

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6. N. Inai, K. Nishioka, J. Tajima and T. Takai, to be published.