GPU-Accelerated Algorithm Optimization for Molecular Dynamics Simulation of Crystalline Silicon
Molecular Dynamics(MD) is one of the main methods used to study the thermodynamic properties of silicon nano-films;however, these studies have problems such as processing massive amounts of data, computational intensity, and complex interatomic interaction, which limit the comprehensive application...
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| Autor principal: | |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Editorial Office of Computer Engineering
2023-04-01
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| Col·lecció: | Jisuanji gongcheng |
| Matèries: | |
| Accés en línia: | https://www.ecice06.com/fileup/1000-3428/PDF/20230421.pdf |
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