Molecular dynamics simulation of an argon cluster filled inside carbon nanotubes
崔树稳, 朱如曾, 王小松, 杨洪秀
Molecular dynamics simulation of an argon cluster filled inside carbon nanotubes
Cui Shu-Wen (崔树稳), Zhu Ru-Zeng (朱如曾), Wang Xiao-Song (王小松), Yang Hong-Xiu (杨洪秀)
Chin. Phys. B . 2014, (10): 106105 -106105 .  DOI: 10.1088/1674-1056/23/10/106105