Molecular Dynamics Simulation of (c+a) Edge Dislocation Core Structure in HCP Crystal

Materials Transactions, JIM

Volumn 37, Issue 3, 1996, Pages 319-322

  Ando, Shinji ^a   Takashima, Kazuki ^a   Tonda, Hideki ^a  

^a KUMAMOTO UNIVERSITY   (Japan)

Author keywords

Core structure; Edge dislocation; Hcp metal; Molecular dynamics; Non basal slip; Simulation; Temperature dependence; Yield stress

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ORIENTATION; ELASTICITY; MOLECULAR DYNAMICS; SHEAR STRESS; STACKING FAULTS; STRESS ANALYSIS; THERMAL EFFECTS; VECTORS; YIELD STRESS;

EDGE DISLOCATION CORE STRUCTURES; HEXAGONAL CLOSE PACKED CRYSTALS; NON BASAL SLIP; PARTIAL DISLOCATIONS;

DISLOCATIONS (CRYSTALS);

EID: 0030106999     PISSN: 09161821     EISSN: None     Source Type: Journal    
DOI: 10.2320/matertrans1989.37.319     Document Type: Article

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