| Home > Publications database > Atomistic modelling of friction of Cu and Au nanoparticles adsorbed on graphene > print |
| 001 | 201500 | ||
| 005 | 20210129215808.0 | ||
| 024 | 7 | _ | |a 10.5488/CMP.16.33401 |2 doi |
| 024 | 7 | _ | |a 0452-9910 |2 ISSN |
| 024 | 7 | _ | |a 1607-324X |2 ISSN |
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| 037 | _ | _ | |a FZJ-2015-03795 |
| 041 | _ | _ | |a English |
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| 100 | 1 | _ | |a Khomenko, A. V. |0 P:(DE-HGF)0 |b 0 |e Corresponding Author |
| 245 | _ | _ | |a Atomistic modelling of friction of Cu and Au nanoparticles adsorbed on graphene |
| 260 | _ | _ | |a Lviv |c 2013 |b Inst. |
| 336 | 7 | _ | |a article |2 DRIVER |
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| 336 | 7 | _ | |a ARTICLE |2 BibTeX |
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| 336 | 7 | _ | |a Journal Article |0 0 |2 EndNote |
| 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. |0 P:(DE-HGF)0 |b 1 |
| 700 | 1 | _ | |a Persson, Bo |0 P:(DE-Juel1)130885 |b 2 |u fzj |
| 773 | _ | _ | |a 10.5488/CMP.16.33401 |g Vol. 16, no. 3, p. 33401 - |0 PERI:(DE-600)2025237-7 |n 3 |p 33401 |t Condensed matter physics |v 16 |y 2013 |x 1607-324X |
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