Molecular dynamics simulations of crystal rearrangement at grain boundaries and the vicinity

Key Engineering Materials

Volumn 340-341 II, Issue , 2007, Pages 1003-1008

  Uehara, Takuya ^a   Wakabayashi, Naoki ^a   Ohno, Nobutada ^a  

^a NAGOYA UNIVERSITY   (Japan)

Author keywords

Computer simulation; Grain boundary; Interfacial energy; Molecular dynamics

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ORIENTATION; GRAIN BOUNDARIES; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; SINGLE CRYSTALS;

CIRCULAR-GRAIN MODEL; MISORIENTATION ANGLE; MOLECULAR DYNAMICS SIMULATIONS;

CRYSTAL ATOMIC STRUCTURE;

EID: 33847702445     PISSN: 10139826     EISSN: 16629795     Source Type: Book Series    
DOI: 10.4028/0-87849-433-2.1003     Document Type: Conference Paper

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