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...
Guardado en:
Autores principales: | Jun Shimizu, Libo Zhou, Takeyuki Yamamoto |
---|---|
Formato: | article |
Lenguaje: | EN |
Publicado: |
Japanese Society of Tribologists
2013
|
Materias: | |
Acceso en línea: | https://doaj.org/article/7057ef1c28ee440d8d24cf79d4ded6a9 |
Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
-
Stick-Slip Behaviour of a Viscoelastic Flat Sliding along a Rigid Indenter
por: Budi Setiyana, et al.
Publicado: (2016) -
Friction Modification by Shifting of Phonon Energy Dissipation in Solid Atoms
por: Seiji Kajita, et al.
Publicado: (2015) -
Insight into the significance of Joule dissipation, thermal jump and partial slip: Dynamics of unsteady ethelene glycol conveying graphene nanoparticles through porous medium
por: Sharma Rohit, et al.
Publicado: (2021) -
Thermomechanical Slip in Elastic Contact Between Identical Materials
por: Streliaiev Yurii, et al.
Publicado: (2021) -
Participation of {1 0 0} Slip System in Sliding Friction at (0 0 1), (1 1 1) and (1 1 0) Surfaces of Fluorite (CaF2) Crystal
por: Kaori Niki, et al.
Publicado: (2012)