Grain-boundary sliding in nanocrystalline fcc metals

被引:453
作者
Van Swygenhoven, H [1 ]
Derlet, PA [1 ]
机构
[1] Paul Scherrer Inst, CH-5232 Villigen, Switzerland
关键词
D O I
10.1103/PhysRevB.64.224105
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Molecular-dynamics computer simulations of a model Ni nanocrystalline sample with a mean grain size of 12 nm under uniaxial tension is reported. The microscopic view of grain-boundary sliding is addressed. Two atomic processes are distinguished in the interfaces during sliding: atomic shuffling and stress-assisted free-volume migration. The activated accommodation processes under high-stress and room-temperature conditions are grain-boundary and triple-junction migration, and dislocation activity.
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页数:9
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