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...
| 主要な著者: | , , |
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| フォーマット: | 論文 |
| 言語: | English |
| 出版事項: |
SpringerOpen
2018-10-01
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| シリーズ: | Chinese Journal of Mechanical Engineering |
| 主題: | |
| オンライン･アクセス: | http://link.springer.com/article/10.1186/s10033-018-0292-8 |