Atomistic simulations of hard and soft f
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Cheng-Liang Liu; Te-Hua Fang; Jen-Fin Lin
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Article
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2007
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Elsevier Science
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English
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Three-dimensional molecular dynamics (MD) simulation is used to investigate the atomistic mechanism of nanoindentation process under different indentation loads, temperatures and loading rates. Diamond and gold were selected as the hard and soft materials. The results showed that when the loads and