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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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Detalles Bibliográficos
Autores principales: Lai, Min, Zhang, Xiaodong, Fang, Fengzhou, Wang, Yufang, Feng, Min, Tian, Wanhui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer 2013
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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