In this paper, a Si-doped armchaired single-walled carbon nanotube (7, 7) and a perfect SWCNT (7, 7) are investigated using the classical molecular dynamics simulations method. The inter-atomic short-range interaction is represented by empirical Tersoff bond order potential.

用分子動(dòng)力學(xué)方法對(duì)扶手椅（7欧美的天堂wwwwww，7）單壁碳納米管摻雜下的結(jié)構(gòu)和力學(xué)性能進(jìn)行了計(jì)算機(jī)模擬研究深夜免费A级毛片无码，在分子動(dòng)力學(xué)模擬中，采用Tersoff 短程相互作用勢(shì)描述原子間的相互作用国产乱伦熟女视频。