Molecular Dynamics Simulation of Energy Dissipation Process in Atomic-Scale Stick-Slip Phenomenon
A molecular dynamics simulation is performed to clarify the energy dissipation process in the atomic-scale friction, particularly with the two-dimensional atomic-scale stick-slip phenomenon as observed in the friction experiment by AFM/FFM. In the present simulation, a well defined Cu{1 0 0} surface...
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| Autores principales: | , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Japanese Society of Tribologists
2013
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/7057ef1c28ee440d8d24cf79d4ded6a9 |
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