Microscopic description of plasticity in computer generated metallic nanophase samples: A comparison between Cu and Ni

被引:223
作者
Van Swygenhoven, H [1 ]
Spaczer, M
Caro, A
机构
[1] Paul Scherrer Inst, CH-5232 Villigen, Switzerland
[2] Ctr Atom Bariloche, RA-8400 Bariloche, Rio Negro, Argentina
关键词
computer simulation; surfaces & interfaces; mechanical properties; metals;
D O I
10.1016/S1359-6454(99)00109-3
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Simulations are reported on the plastic behavior of two model f.c.c. metals, Ni and Cu, with different stacking fault energies, and average grain sizes in the range of 3-12 nm. A change in deformation mechanism is observed: at the smallest grain sizes all deformation is accommodated in the grain boundaries. Al higher grain sizes intragrain deformation is observed. Analysis of the atomic configurations shows that intrinsic stacking faults are produced by motion of Shockley partial dislocations generated and absorbed in opposite grain boundaries. In Cu the stacking faults are observed at smaller grain sizes than in Ni (8 nm in Cu, 12 nm in Ni) which is attributed to the lower stacking fault energy. Shockley partial dislocations appear on slip systems that are not necessarily those favored by the Schmid factor. Atomic displacement analysis shows that deformation starts at triple points, with grain boundary sliding followed by the creation of intragrain partial dislocations. (C) 1999 Acta Metallurgica Inc. Published by Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:3117 / 3126
页数:10
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