Formation of fivefold deformation twins in nanocrystalline face-centered-cubic copper based on molecular dynamics simulations

Applied Physics Letters

Volumn 89, Issue 4, 2006, Pages

  Cao, A J ^a   Wei, Y G ^a  

^a INSTITUTE OF MECHANICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COPPER; CRYSTAL MICROSTRUCTURE; DEFORMATION; DISLOCATIONS (CRYSTALS); MOLECULAR DYNAMICS;

FACE-CENTERED-CUBIC METALS; GRAIN REGIONS; NANOCRYSTAL GRAIN CELLS; SHOCKLEY PARTIAL DISLOCATIONS;

NANOSTRUCTURED MATERIALS;

EID: 33746606093     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2243958     Document Type: Article

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