Crystal Orientation Effect on the Subsurface Deformation of Monocrystalline Germanium in Nanometric Cutting
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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,… read more here.
Keywords: subsurface deformation; nanometric cutting; monocrystalline germanium; germanium ... See more keywords
Study on the Mechanical Properties of Monocrystalline Germanium Crystal Planes Based on Molecular Dynamics
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DOI: 10.3390/mi13030441
Abstract: Nanoindentation and atomistic molecular dynamics simulations of the loading surface of monocrystalline germanium were used to investigate the evolution of the key structure, the force model, the temperature, the potential, and the deformable layer thickness.… read more here.
Keywords: molecular dynamics; surface; germanium; crystal planes ... See more keywords