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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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Shranjeno v:
Bibliografske podrobnosti
izdano v:Nanoscale Res Lett
Main Authors: Lai, Min, Zhang, Xiaodong, Fang, Fengzhou
Format: Artigo
Jezik:Inglês
Izdano: Springer US 2017
Teme:
Online dostop: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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