Li R, Hu Y Z, Wang H, Zhang Y J. Numerical distortion and effects of thermostat schemes in molecular dynamics simulations of single-walled carbon nanotubes. Chinese Physics B, 2008, 17(11): 4253-4259.
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Li R, Hu Y Z, Wang H, Zhang Y J. Numerical distortion and effects of thermostat schemes in molecular dynamics simulations of single-walled carbon nanotubes. Chinese Physics B, 2008, 17(11): 4253-4259.
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