Nano-adhesion and friction of multi-asperity contact: A molecular dynamics simulation study

  • Lina Si*
  • , Xiaoli Wang
  • , Guoxin Xie
  • , Na Sun
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

17 Citations (Scopus)

Abstract

In our study, the contact and sliding processes between a flat plate and a substrate with multiple asperities are studied by molecular dynamics (MD) simulations, and how the number of asperities and asperity height influence the adhesion force and friction force are investigated thoroughly. The normal force versus the separation distance curve during contact processes is analyzed completely and from which the van der Waals (vdW) force (FvdW) and the adhesion force (Fadh) are obtained and compared with the Katainen model. The adhesion force and the friction force increase linearly as the increase of the number of asperities (i.e. real contact area) with same asperity height. With the identical number of asperities, the adhesion force and the friction force decrease with the increase of the asperity height at first. However the reductions of the adhesion force and the friction force become less obvious, when the asperity height is larger than a critical value (20Å for our simulation parameters).

Original languageEnglish
Pages (from-to)919-925
Number of pages7
JournalSurface and Interface Analysis
Volume47
Issue number9
DOIs
Publication statusPublished - 1 Sept 2015

Keywords

  • adhesion
  • friction
  • molecular simulation
  • nanoscale
  • roughness

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