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: Jun Shimizu, Libo Zhou, Takeyuki Yamamoto
Formato: article
Lenguaje:EN
Publicado: Japanese Society of Tribologists 2013
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Acceso en línea:https://doaj.org/article/7057ef1c28ee440d8d24cf79d4ded6a9
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