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Molecular dynamic simulation for nanometric cutting of single-crystal face-centered cubic metals
In this work, molecular dynamics simulations are performed to investigate the influence of material properties on the nanometric cutting of single crystal copper and aluminum with a diamond cutting tool. The atomic interactions in the two metallic materials are modeled by two sets of embedded atom m...
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| Publicado no: | Nanoscale Res Lett |
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| Main Authors: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Springer
2014
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4240902/ https://ncbi.nlm.nih.gov/pubmed/25426007 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1556-276X-9-622 |
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