| Hauptseite > Publikationsdatenbank > Atomistic modelling of friction of Cu and Au nanoparticles adsorbed on graphene |
| Journal Article | FZJ-2015-03795 |
; ;
2013
Inst.
Lviv
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Please use a persistent id in citations: http://hdl.handle.net/2128/11494 doi:10.5488/CMP.16.33401
Abstract: We present classical molecular dynamics calculations of the behavior of copper and gold nanoparticles on a graphene sheet, sheared with a constant applied force Fa. The force Fs acting on the particle from the substrate depends on the material of the nanoparticles (Au or Cu), and exhibits a sawtooth dependency on time, which we attribute to local commensurability between the metal nanoparticle surface atomic positions with the graphene lattice. The time-averaged value of Fs (the friction force) acting on Au nanoparticles increases linearly with the contact area, having slopes close to the experimentally observable ones. A qualitative model is proposed to explain the observed results.
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