Molecular dynamics simulation on the deformation mechanism of monocrystalline and nano-twinned TiN under nanoindentation
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DOI: 10.1016/j.matchemphys.2020.123263
Abstract: Abstract In this research work, MD simulations are performed to investigate the nanoindentation deformation mechanisms of monocrystalline and nano-twinned TiN with various twin thicknesses. It is found that the nanoindentation plastic deformation of monocrystalline TiN… read more here.
Keywords: twinned tin; deformation; twin boundary; nanoindentation ... See more keywords