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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...

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Hlavní autoři: Lai, Min, Zhang, Xiaodong, Fang, Fengzhou, Wang, Yufang, Feng, Min, Tian, Wanhui
Médium: Artigo
Jazyk:Inglês
Vydáno: Springer 2013
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC3564708/
https://ncbi.nlm.nih.gov/pubmed/23289482
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1556-276X-8-13
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