Anion Effects on Interfacial Absorption of Gases in Ionic Liquids. A Molecular Dynamics Study
Journal Article
·
· Journal of Physical Chemistry B, 115(21):6964-6970
Molecular dynamics simulations with many-body interactions were carried out to systematic study the effect of anion type, tetrafluoroborate [BF4] or hexafluorophosphate [PF6], paired with the cation 1-butyl-3-methylimidazolium [bmim], on the interfacial absorption of gases in room temperature ionic liquids (RTILs). The potentials of mean force (PMF) of CO2 and H2O at 350 K were calculated across the air-liquid interfaces of [bmim][BF4] and [bmim][PF6]. We found that the PMFs for H2O exhibited no interfacial minima at both interfaces, while the corresponding PMFs for CO2 had significant free energy minima there. However, the PMFs for H2O showed a much higher interfacial free energy than in the bulk for [bmim][BF4], but only a slightly higher interfacial free energy for [bmim][PF6] than in bulk. The reason for this was due to the more hydrophilic nature of the [BF4] anion, and the fact that [BF4] was found to have little propensity for the interface. Our results show that H2O is much more likely to be found at the air-[bmim][PF6] interface than at the air-[bmim][BF4] interface. The free energies of solvation were found to be more negative for [bmim][BF4] than [bmim][PF6] for water and similar for CO2. This observation is consistent with experimental Henry’s law coefficients. Our results show that anion type, in addition to affecting the free energy of solvation into RTILs, should also significantly influence the uptake mechanism. This work was supported by the US Department of Energy Basic Energy Sciences' Chemical Sciences, Geosciences & Biosciences Division. Pacific Northwest National Laboratory is operated by Battelle for the US Department of Energy.
- Research Organization:
- Pacific Northwest National Laboratory (PNNL), Richland, WA (US)
- Sponsoring Organization:
- USDOE
- DOE Contract Number:
- AC05-76RL01830
- OSTI ID:
- 1015901
- Report Number(s):
- PNNL-SA-76674; KC0301020
- Journal Information:
- Journal of Physical Chemistry B, 115(21):6964-6970, Journal Name: Journal of Physical Chemistry B, 115(21):6964-6970 Journal Issue: 21 Vol. 115
- Country of Publication:
- United States
- Language:
- English
Similar Records
Molecular mechanism of CO2 and SO2 molecules binding to the air/liquid interface of 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid: A Molecular dynamics study with polarizable potential models
Molecular mechanism of gas adsorption into ionic liquids: A molecular dynamics study
CO2 Sorption in Ionic Liquid Crystals
Journal Article
·
Thu Nov 25 04:00:00 UTC 2010
· Journal of Physical Chemistry B, 114(46):14965-14971
·
OSTI ID:993663
Molecular mechanism of gas adsorption into ionic liquids: A molecular dynamics study
Journal Article
·
Thu Jan 19 04:00:00 UTC 2012
· The Journal of Physical Chemistry Letters
·
OSTI ID:1035408
CO2 Sorption in Ionic Liquid Crystals
Conference
·
Mon Dec 05 00:00:00 UTC 2022
·
OSTI ID:1903024