[1]
K. Mylvaganam, L.C. Zhang, Nanotwinning in monocrystalline silicon upon nanoscratching, Scripta Mater. 65 (2011) 214-216.
DOI: 10.1016/j.scriptamat.2011.04.012
Google Scholar
[2]
X.S. Han, Y.Z. Hu, S.Y. Yu, Investigation of material removal mechanism of silicon wafer in the chemical mechanical polishing process using molecular dynamics simulation method, Appl. Phys. A, 95 (2009) 899.
DOI: 10.1007/s00339-009-5097-2
Google Scholar
[3]
P.M. Agrawal, L.M. Raff, S. Bukkapatnam, R. Komanduri, Molecular dynamics investigation on polishing of a silicon wafer with a diamond abrasive, Appl. Phys. A, 100 (2010) 89-104.
DOI: 10.1007/s00339-010-5570-y
Google Scholar
[4]
L.N. Si, D. Guo, J.B. Luo, X.C. Lu, Monoatomic layer removal mechanism in chemical mechanical polishing process: A molecular dynamics study, Appl. Phys. 107 (2010) 064310.
DOI: 10.1063/1.3327448
Google Scholar
[5]
L.C. Zhang, H. Tanaka, Atomic scale deformation in silicon monocrystals induced by two-body and three-body contact sliding, Tribol. Int. 31(1998) 425-433.
DOI: 10.1016/s0301-679x(98)00064-4
Google Scholar
[6]
I. Zarudi W.C.D. Cheong, J. Zou, L.C. Zhang, Atomistic structure of monocrystalline silicon in surface nano-modification, Nanotechnology, 15 (2004) 104-107.
DOI: 10.1088/0957-4484/15/1/020
Google Scholar
[7]
L. Zhang, H.W. Zhao, Z.C. Ma, H. Huang, C.L. Shi, W.S. Zhang, A study on phase transformation of monocrystalline silicon due to ultra-precision polishing by molecular dynamics simulation, AIP Advances, 2 (2012) 042116.
DOI: 10.1063/1.4763462
Google Scholar
[8]
S. Goel, X. Luo, R.L. Reuben, W.B. Rashid, Atomistic aspects of ductile responses of cubic silicon carbide during nanometric cutting, Nano. Res. Lett. 6 (2011) 589-598.
DOI: 10.1186/1556-276x-6-589
Google Scholar
[9]
J. Tersoff, Modeling solid-state chemistry: Interatomic potentials for multicomponent systems, Phys. Rev. B, 39 (1989) 5566-5568.
DOI: 10.1103/physrevb.39.5566
Google Scholar
[10]
J. Tersoff, New empirical model for the structural properties of silicon, Phys. Rev. Lett. 56 (1989) 632.
Google Scholar
[11]
W.C.D. Cheong, L.C. Zhang, Molecular dynamics simulation of phase transformations in silicon monocrystals due to nano-indentation, Nanotechnology, 11 (2000) 173-180.
DOI: 10.1088/0957-4484/11/3/307
Google Scholar
[12]
L.C. Zhang, H. Tanaka, Z. Liu, Proceedings of the 19th International Congress on Theoretical Applied Mechanics, Kyoto, Japan, (1996).
Google Scholar
[13]
S. Plimpton, Fast Parallel Algorithms for Short-Range Molecular Dynamics, J. Comput. Phys. 117 (1995) 1.
Google Scholar
[14]
S. Plimpton, R. Pollock, M. Stevens, in Proceedings of the Eighth SIAM Conference on Parallel Processing for Scientific Computing, Minneapolis, Minnesota, USA, (1997).
Google Scholar
[15]
J. Li, AtomEye: an efficient atomistic configuration viewer. Trans. Jpn. Soc. Comput. Eng. Sci. 11(2003) 173-177.
DOI: 10.1088/0965-0393/11/2/305
Google Scholar