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Study on nanometric cutting of germanium by molecular dynamics simulation
Three-dimensional molecular dynamics simulations are conducted to study the nanometric cutting of germanium. The phenomena of extrusion, ploughing, and stagnation region are observed from the material flow. The uncut thickness which is defined as the depth from bottom of the tool to the stagnation r...
Autores principales: | Lai, Min, Zhang, Xiaodong, Fang, Fengzhou, Wang, Yufang, Feng, Min, Tian, Wanhui |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3564708/ https://www.ncbi.nlm.nih.gov/pubmed/23289482 http://dx.doi.org/10.1186/1556-276X-8-13 |
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