armchaired

与armchaired相关的网络例句 [注：此内容来源于网络，仅供参考]

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.

用分子动力学方法对扶手椅（7，7）单壁碳纳米管掺杂下的结构和力学性能进行了计算机模拟研究，在分子动力学模拟中，采用Tersoff 短程相互作用势描述原子间的相互作用。