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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...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer US
2017
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5405042/ https://www.ncbi.nlm.nih.gov/pubmed/28445999 http://dx.doi.org/10.1186/s11671-017-2047-3 |