杨洪秀, 崔. 朱. 王. (2014). Molecular dynamics simulation of an argon cluster filled inside carbon nanotubes. Chinese physics B, 23(10), 378-382. https://doi.org/10.1088/1674-1056/23/10/106105
Chicago Style (17th ed.) Citation杨洪秀, 崔树稳 朱如曾 王小松. "Molecular Dynamics Simulation of an Argon Cluster Filled Inside Carbon Nanotubes." Chinese Physics B 23, no. 10 (2014): 378-382. https://doi.org/10.1088/1674-1056/23/10/106105.
MLA (9th ed.) Citation杨洪秀, 崔树稳 朱如曾 王小松. "Molecular Dynamics Simulation of an Argon Cluster Filled Inside Carbon Nanotubes." Chinese Physics B, vol. 23, no. 10, 2014, pp. 378-382, https://doi.org/10.1088/1674-1056/23/10/106105.
Warning: These citations may not always be 100% accurate.