Atomistic modelling of friction of Cu and Au nanoparticles adsorbed on graphene
We present classical molecular dynamics calculations of the behavior of copper and gold nanoparticles on a graphene sheet, sheared with a constant applied force F<sub>a</sub>. The force F<sub>s</sub> acting on the particle from the substrate depends on the material of the nan...
| Auteurs principaux: | , , |
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| Format: | Article |
| Langue: | English |
| Publié: |
Institute for Condensed Matter Physics
2013-01-01
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| Collection: | Condensed Matter Physics |
| Sujets: | |
| Accès en ligne: | http://dx.doi.org/10.5488/CMP.16.33401 |