Article ID Journal Published Year Pages File Type
1502960 Scripta Materialia 2008 4 Pages PDF
Abstract

This paper addresses the anisotropy in homogeneous dislocation nucleation by nanoindentation on different crystallographic surfaces in perfect single crystal Cu. The interatomic potential finite-element model is used to extend the computational cell size to micron-scale for eliminating boundary effects. Simulation results reveal that significant anisotropy exists for the critical indentation depth, the critical resolved shear stress and the critical indentation hardness. The calculated indentation moduli for the (0 0 1), (0 1 1), (1 1 1) surfaces fit the experimental data well.

Related Topics
Physical Sciences and Engineering Materials Science Ceramics and Composites
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