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...
| Үндсэн зохиолчид: | , , |
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| Формат: | Өгүүллэг |
| Хэл сонгох: | English |
| Хэвлэсэн: |
SpringerOpen
2018-10-01
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| Цуврал: | Chinese Journal of Mechanical Engineering |
| Нөхцлүүд: | |
| Онлайн хандалт: | http://link.springer.com/article/10.1186/s10033-018-0292-8 |