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

Abstract 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...

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Bibliografiske detaljer
Principais autores: Min Lai, Xiaodong Zhang, Fengzhou Fang
Format: Artigo
Sprog:Inglês
Udgivet: SpringerOpen 2017-04-01
Serier:Nanoscale Research Letters
Fag:
Online adgang:http://link.springer.com/article/10.1186/s11671-017-2047-3
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