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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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Autors principals: Lai, Min, Zhang, Xiaodong, Fang, Fengzhou, Wang, Yufang, Feng, Min, Tian, Wanhui
Format: Artigo
Idioma:Inglês
Publicat: Springer 2013
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Accés en línia: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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