Atomistic simulation studies on deformation mechanism of nanocrystalline cobalt

Acta Materialia

Volumn 53, Issue 14, 2005, Pages 3893-3901

  Zheng, G P ^a,c   Wang, Y M ^b   Li, M ^c  

^a UNIVERSITY OF HONG KONG   (Hong Kong)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^c Georgia Institute of Technology   (United States)

Author keywords

Deformation mechanism; hcp metals; Molecular dynamics simulation; Nanocrystalline cobalt; Twinning

Indexed keywords

COMPUTER SIMULATION; DEFORMATION; GRAIN SIZE AND SHAPE; METALS; MICROSTRUCTURE; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NANOSTRUCTURED MATERIALS; STACKING FAULTS; TWINNING;

DEFORMATION MECHANISM; HCP METALS; MOLECULAR DYNAMICS SIMULATION; NANOCRYSTALLINE COBALT;

COBALT;

EID: 22744445249     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2005.04.038     Document Type: Article

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