Chargement en cours...
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...
Enregistré dans:
| Publié dans: | Nanoscale Res Lett |
|---|---|
| Auteurs principaux: | , |
| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
Springer
2014
|
| Sujets: | |
| Accès en ligne: | 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 |
| Tags: |
Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!
|