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...
| Egile Nagusiak: | , , |
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| Formatua: | Artikulua |
| Hizkuntza: | English |
| Argitaratua: |
SpringerOpen
2018-10-01
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| Saila: | Chinese Journal of Mechanical Engineering |
| Gaiak: | |
| Sarrera elektronikoa: | http://link.springer.com/article/10.1186/s10033-018-0292-8 |