Molecular dynamics simulation of an argon cluster filled inside carbon nanotubes - 崔树稳 朱如曾 王小松 杨洪秀 (Chinese physics B, 2014)
Keywords: Argon; Chirality; Clusters; Heating; Helical; Molecular dynamics; Molecular structure; Simulation; Single wall carbon nanotubes; 分子动力学模拟; 单原子链; 单壁碳纳米管; 平衡结构; 模拟温度; 氩气; 管内; 集群