A Local Region Molecular Dynamics Simulation Method for Nanoscale Sliding Contacts
Abstract Computational efficiency and accuracy always conflict with each other in molecular dynamics (MD) simulations. How to enhance the computational efficiency and keep accuracy at the same time is concerned by each corresponding researcher. However, most of the current studies focus on MD algori...
| Κύριοι συγγραφείς: | , , |
|---|---|
| Μορφή: | Άρθρο |
| Γλώσσα: | English |
| Έκδοση: |
SpringerOpen
2018-10-01
|
| Σειρά: | Chinese Journal of Mechanical Engineering |
| Θέματα: | |
| Διαθέσιμο Online: | http://link.springer.com/article/10.1186/s10033-018-0292-8 |