Ordering layers of [bmim] [P F6] ionic liquid on graphite surfaces: Molecular dynamics simulation
Journal of Chemical Physics, ISSN: 0021-9606, Vol: 128, Issue: 13, Page: 134504
2008
- 159Citations
- 89Captures
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Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
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Metrics Details
- Citations159
- Citation Indexes159
- CrossRef159
- 136
- Captures89
- Readers89
- 89
Article Description
Microscopic structures of room temperature ionic liquid (IL) [bmim] [P F6] on hydrophobic graphite surfaces have been studied in detail by molecular dynamics simulation. It is clearly shown that both the mass and electron densities of the surface adsorbed ionic liquid are oscillatory, and the first peak adjacent to the graphite surface is considerably higher than others, corresponding to a solidlike IL bottom layer of 6 Å thick. Three IL layers are indicated between the graphite surface and the inner bulk IL liquid. The individually simulated properties of single-, double-, and triple-IL layers on the graphite surface are very similar to those of the layers between the graphite surface and the bulk liquid, indicating an insignificant effect of vapor-IL interface on the ordered IL layers. The simulation also indicates that the imidazolium ring and butyl tail of the cation (bmim+) of the IL bottom layer lie flat on the graphite surface. © 2008 American Institute of Physics.
Bibliographic Details
AIP Publishing
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