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 language | English |
|---|---|
| Pages (from-to) | 818-821 |
| Number of pages | 4 |
| Journal | Chinese Physics |
| Volume | 15 |
| Issue number | 4 |
| DOIs | |
| Publication status | Published - 1 Apr 2006 |
| Externally published | Yes |
Keywords
- Molecular dynamic simulation
- Perfluoropolyether
- Spreading
- Thin film lubrication