A molecular dynamics study of polycrystalline fcc metals at the nanoscale: Grain boundary structure and its influence on plastic deformation

Materials Science and Engineering: A

Volumn 309-310, Issue , 2001, Pages 440-444

  Van Swygenhoven, H ^a   Caro, A ^b   Farkas, D ^c  

^a PAUL SCHERRER INSTITUTE   (Switzerland)

^b CENTRO ATÓMICO BARILOCHE   (Argentina)

^c VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

Author keywords

Grain boundary structure; Plastic deformation; Polycrystalline fcc metals

Indexed keywords

COMPUTER SIMULATION; COPPER; GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; MOLECULAR DYNAMICS; NICKEL; PLASTIC DEFORMATION;

NANOSCALE;

POLYCRYSTALLINE MATERIALS;

PLASTIC DEFORMATION;

EID: 17744406102     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-5093(00)01794-9     Document Type: Article

References (8)