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Published in 2017 at "Nanoscale Research Letters"
DOI: 10.1186/s11671-017-2047-3
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,…
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Keywords:
subsurface deformation;
nanometric cutting;
monocrystalline germanium;
germanium ... See more keywords