Molecular dynamics simulation on subsurface damage layer during nano grinding process of silicon wafer
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Fei Qin | Pei Chen | Zhiwei Zhang | F. Qin | Pei Chen | Zhiwei Zhang
[1] Liangchi Zhang,et al. Subsurface damage mechanism of high speed grinding process in single crystal silicon revealed by atomistic simulations , 2014 .
[2] Tao Sun,et al. Molecular dynamics simulation of subsurface deformed layers in AFM-based nanometric cutting process , 2008 .
[3] J. Tersoff,et al. Modeling solid-state chemistry: Interatomic potentials for multicomponent systems. , 1989, Physical review. B, Condensed matter.
[4] R. Komanduri,et al. Molecular dynamics simulation of the nanometric cutting of silicon , 2001 .
[5] Robert Lewis Reuben,et al. Diamond machining of silicon: A review of advances in molecular dynamics simulation , 2015 .
[6] R. Kang,et al. Molecular dynamics study on the thickness of damage layer in multiple grinding of monocrystalline silicon , 2016 .