摘要
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.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 818-821 |
| 页数 | 4 |
| 期刊 | Chinese Physics |
| 卷 | 15 |
| 期 | 4 |
| DOI | |
| 出版状态 | 已出版 - 1 4月 2006 |
| 已对外发布 | 是 |
学术指纹
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