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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer
2014
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4240902/ https://www.ncbi.nlm.nih.gov/pubmed/25426007 http://dx.doi.org/10.1186/1556-276X-9-622 |