The effect of Stone-Wales defects and roughness degree on the lubricity of graphene on gold surfaces

Original Paper
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Abstract

In this study, the lubricity of perfect and defective graphene on the gold substrate (Au (111)) has been investigated by using molecular dynamics simulations. The influence of surface morphology as well as the Stone-Wales (SW) defects concentration on the friction of graphene on the gold surface is explored. The SW defects in the range of 0–2.55% are randomly distributed into the graphene. Furthermore, the self-affine fractal method is employed to generate realistic rough surfaces. The effect of the external force, F E , in the range of 0.25−1.0 nN, on the drag coefficients is also investigated. It is shown that the friction force slightly depends on the sliding velocity for all systems. We show that by increasing the defect concentration, the lubricity of graphene nano-sheet slightly decreases. Moreover, it is shown that the friction is almost insensitive to the roughness degree, within the range studied. Both of these effects can be rationalized through variations in the real atomic contact area.

Graphical abstract

By increasing the SW defect concentration of the graphene, the shape of the deformation is different from a sine wave profile, the real contact area, and the friction increases.

Keywords

Graphene nano-sheet Stone-Wales Lubricity Rough surfaces Molecular dynamics simulation 

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Copyright information

© Springer-Verlag GmbH Germany, part of Springer Nature 2018

Authors and Affiliations

  1. 1.Department of Physics, Faculty of ScienceUniversity of KurdistanSanandajIran
  2. 2.Research Center for NanotechnologyUniversity of KurdistanSanandajIran

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