Molecular dynamic simulation of lubricant spreading: Effect from the substrate and endbead

Xin Li*, Yuan Zhong Hu, Hui Wang, Dong Yang

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

3 Citations (Scopus)

Abstract

Molecular dynamic simulations based on a coarse-grained, bead-spring model are adopted to investigate the spreading of both nonfunctional and functional perfluoropolyether (PFPE) on solid substrates. For nonfunctional PFPE, the spreading generally exhibits a smooth profile with a precursor film. The spreading profiles on different substrates are compared, which indicate that the bead-substrate interaction has a significant effect on the spreading behaviour, especially on the formation of the precursor film. For functional PFPE, the spreading generally exhibits a complicated terraced profile. The spreading profiles with different endbeads are compared, which indicate that the endbead-substrate interaction and the endbead-endbead interaction, especially the latter, have a significant effect on the spreading behaviour.

Original languageEnglish
Pages (from-to)818-821
Number of pages4
JournalChinese Physics
Volume15
Issue number4
DOIs
Publication statusPublished - 1 Apr 2006
Externally publishedYes

Keywords

  • Molecular dynamic simulation
  • Perfluoropolyether
  • Spreading
  • Thin film lubrication

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