Molecular dynamics simulation on burst and arrest of stacking faults in nanocrystalline Cu under nanoindentation

Nanotechnology

Volumn 14, Issue 11, 2003, Pages 1208-1215

  Ma, Xin Ling ^a   Yang, Wei ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COPPER; ELECTRON MICROSCOPY; GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; MOLECULAR DYNAMICS; PLASTIC DEFORMATION; SINGLE CRYSTALS; STACKING FAULTS; THIN FILMS;

GRAIN INTERIOR; INTER-ATOMIC INTERACTIONS;

NANOSTRUCTURED MATERIALS;

EID: 0344877191     PISSN: 09574484     EISSN: None     Source Type: Journal    
DOI: 10.1088/0957-4484/14/11/009     Document Type: Article

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