Field‐programmable gate array acceleration of the Tersoff potential in LAMMPS
Abstract Molecular dynamics simulation is a common method to help humans understand the microscopic world. The traditional general‐purpose high‐performance computing platforms are hindered by low computational and power efficiency, constraining the practical application of large‐scale and long‐time...
| Main Authors: | , |
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| 格式: | Article |
| 語言: | English |
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Wiley
2025-01-01
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| 叢編: | Engineering Reports |
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| 在線閱讀: | https://doi.org/10.1002/eng2.12694 |