Tong, R., Liu, G., & Liu, T. (2018). A Local Region Molecular Dynamics Simulation Method for Nanoscale Sliding Contacts. SpringerOpen.
芝加哥风格引文Tong, Rui-Ting, Geng Liu, 与 Tian-Xiang Liu. A Local Region Molecular Dynamics Simulation Method for Nanoscale Sliding Contacts. SpringerOpen, 2018.
MLA引文Tong, Rui-Ting, et al. A Local Region Molecular Dynamics Simulation Method for Nanoscale Sliding Contacts. SpringerOpen, 2018.
警告：这些引文格式不一定是100％准确.