Anion effects in the scattering of CO2 from the room-temperature ionic liquids [bmim][BF4] and [bmim][Tf2N]: Insights from quantum mechanics/molecular mechanics trajectories

Xiaohu Li, George C Schatz*, David J. Nesbitt

*Corresponding author for this work

Research output: Contribution to journalArticle

22 Scopus citations

Abstract

Quantum mechanics/molecular mechanics (QM/MM) molecular dynamics simulations have been carried out to model the scattering of hyperthermal (15 kcal/mol) CO2 on the surfaces of two common imidazolium based room-temperature ionic liquids (RTILs) [bmim][BF4] and [bmim][Tf2N]. Good agreement was achieved in comparison with experiment. The [bmim][BF4] surface is found to be more absorptive of CO2 than [bmim][Tf2N], which leads to greater loss in translational energy and less rotational excitation of CO 2's that scatter from [bmim][BF4]. These differences are found to result from a interplay of differences in the structure of the interface and the strength of interactions that depend on anion identity. Our results also suggest that CO2 interacts strongly with ionic species on the RTIL surfaces due to the large induced dipole moments on CO2 during the collisions. The inclusion of electronic polarization is critical in determining the final rotational excitation of CO2 compared to results from an MM model with fixed charge.

Original languageEnglish (US)
Pages (from-to)3587-3602
Number of pages16
JournalJournal of Physical Chemistry B
Volume116
Issue number11
DOIs
StatePublished - Mar 22 2012

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry
  • Surfaces, Coatings and Films
  • Materials Chemistry

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