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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Sonraí bibleagrafaíochta
Príomhchruthaitheoirí: Min Lai, Xiaodong Zhang, Fengzhou Fang
Formáid: Alt
Teanga:English
Foilsithe / Cruthaithe: SpringerOpen 2017-04-01
Sraith:Nanoscale Research Letters
Ábhair:
Rochtain ar líne:http://link.springer.com/article/10.1186/s11671-017-2047-3