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Crystal Orientation Effect on the Subsurface Deformation of Monocrystalline Germanium in Nanometric Cutting

Molecular dynamics simulations of nanometric cutting on monocrystalline germanium are conducted to investigate the subsurface deformation during and after nanometric cutting. The continuous random network model of amorphous germanium is established by molecular dynamics simulation, and its character...

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Publicat a:Nanoscale Res Lett
Autors principals: Lai, Min, Zhang, Xiaodong, Fang, Fengzhou
Format: Artigo
Idioma:Inglês
Publicat: Springer US 2017
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Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC5405042/
https://ncbi.nlm.nih.gov/pubmed/28445999
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s11671-017-2047-3
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