Atomistic simulations of mechanical deformation of high-angle and low-angle nanocrystalline copper at room temperature

Materials Science and Engineering: A

Volumn 423, Issue 1-2, 2006, Pages 97-101

  Zheng, C ^a   Zhang, Y W ^a  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

Copper; Molecular dynamics; Nanocrystalline materials; Plastic deformation

Indexed keywords

CRYSTAL ORIENTATION; DISLOCATIONS (CRYSTALS); GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; PLASTIC DEFORMATION;

ATOMIC CONFIGURATION ANALYSIS; HIGH-ANGLE SAMPLES; LOW-ANGLE SAMPLES;

COPPER;

COPPER; CRYSTAL ORIENTATION; DISLOCATIONS (CRYSTALS); GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; PLASTIC DEFORMATION;

EID: 33646129903     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.msea.2006.01.040     Document Type: Article

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