MolecularDynamics Study of the influences of Sidoping upon
硅掺杂对单壁碳纳米管结构和力学性质的影响，宋海洋，孙贺明，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
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