Tong, R., Liu, G., & Liu, T. (2018). A Local Region Molecular Dynamics Simulation Method for Nanoscale Sliding Contacts. SpringerOpen.
Chicago-viite (17. p.)Tong, Rui-Ting, Geng Liu, ja Tian-Xiang Liu. A Local Region Molecular Dynamics Simulation Method for Nanoscale Sliding Contacts. SpringerOpen, 2018.
MLA-viite (9. p.)Tong, Rui-Ting, et al. A Local Region Molecular Dynamics Simulation Method for Nanoscale Sliding Contacts. SpringerOpen, 2018.
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