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005     20210129215808.0
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100 1 _ |a Khomenko, A. V.
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245 _ _ |a Atomistic modelling of friction of Cu and Au nanoparticles adsorbed on graphene
260 _ _ |a Lviv
|c 2013
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520 _ _ |a 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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700 1 _ |a Prodanov, N. V.
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700 1 _ |a Persson, Bo
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773 _ _ |a 10.5488/CMP.16.33401
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