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A molecular dynamics study of nanoindentation of amorphous silicon carbide
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91.This is the first step to systematically study nanoindentation of SiC, in which various physical effects are introduced step by step to discern their consequences. The second step will introduce the nonrigidity of the indenter, and the third to include attractive indenter-substrate interactions. We have applied such a systematic simulation procedure to nanoindentation in (P. Walsh, Ph.D. thesis, Louisiana State University, 1999).
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