| Home > Publications database > Atomistic modelling of frictional anisotropy of palladium nanoparticles on graphene |
| Journal Article | FZJ-2021-06100 |
;
2021
Inst.
Lviv
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Please use a persistent id in citations: http://hdl.handle.net/2128/29792 doi:10.5488/CMP.24.13301
Abstract: This article is a continuation of our previous studies of the frictional anisotropy of metal nanoparticles on the surface of a graphene substrate for other temperature conditions. The friction force acting on palladium nanoparticles on a graphene sheet in various lateral directions is investigated using classical molecular dynamics modelling. Anisotropy is studied at high sliding speeds of nanoparticles consisting of 10000 atoms on the surface of graphene. The effect of incommensurability and short-range order of the contact surfaces of nanoparticles, as well as the graphene deformation lead to the absence of an expressed angular dependence of the friction force.
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