Tong, R., Liu, G., & Liu, T. (2018). A Local Region Molecular Dynamics Simulation Method for Nanoscale Sliding Contacts. SpringerOpen.
Cita Chicago (17th ed.)Tong, Rui-Ting, Geng Liu, i Tian-Xiang Liu. A Local Region Molecular Dynamics Simulation Method for Nanoscale Sliding Contacts. SpringerOpen, 2018.
Cita MLA (9th ed.)Tong, Rui-Ting, et al. A Local Region Molecular Dynamics Simulation Method for Nanoscale Sliding Contacts. SpringerOpen, 2018.
Atenció: Aquestes cites poden no estar 100% correctes.