Thermal activation of dry sliding friction at the nano-scale

Molecular dynamic (MD) simulations are applied to investigate the dependency of the kinetic friction coefficient on the temperature at the nano-scale. The system is comprised of an aluminum spherical particle consisting of 32000 atoms in an FCC lattice sliding on a stack of several layers of graphen...

Ausführliche Beschreibung

Bibliographische Detailangaben

Hauptverfasser:	Kheiri, Rasoul, Tsukanov, Alexey A.
Format:	Tagungsbericht
Sprache:	eng
Schlagworte:	Coefficient of friction Face centered cubic lattice Graphene Kinetic friction Molecular dynamics Sliding friction Temperature
Online-Zugang:	Volltext
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