What simulations suggest on deformation mechanism in Nc-metals

Ultrafine Grained Materials III

Volumn , Issue , 2004, Pages 11-16

  Van Swygenhoven, H ^a   Derlet, P M ^a  

^a PAUL SCHERRER INSTITUTE   (Switzerland)

Author keywords

Deformation; Molecular dynamics; Nanocrystalline

Indexed keywords

ABSORPTION; COMPUTER SIMULATION; DISLOCATIONS (CRYSTALS); ENTHALPY; GRAIN BOUNDARIES; MICROSTRUCTURE; MOLECULAR DYNAMICS; PLASTIC DEFORMATION; POLYCRYSTALLINE MATERIALS; STACKING FAULTS; TENSILE STRESS; TEXTURES; TWINNING; VECTORS;

DEFORMATION MECHANISM; NANOCRYSTALLINE METALS; POLYCRYSTALLINE METALS; TENSILE DEFORMATION;

NANOSTRUCTURED MATERIALS;

EID: 3042725002     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

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