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- 2010 Annual Meeting
- Nanoscale Science and Engineering Forum
- Carbon Nanotubes III: Engineering of Cnts, Graphene, and Vgcfs
- (581c) Structure and Dynamics of Ionic Liquids Confined in Nanoporous Carbons
A fundamental understanding of the behavior of organic salts inside nm-sized pores is crucial to optimize the previously mentioned applications. Here we report classical molecular dynamics (MD) simulation results of typical ILs (e.g., [bmim+][PF6-] and [dmim+][Cl-]) confined inside multi-walled carbon nanotubes of different diameters. Our results suggest that variables such as pore diameter and pore filling affect the structural properties of the confined IL (namely local density, layering behavior and orientation of the ions). We also discuss how the pore diameter and the density of the confined IL affect its dynamical properties (e.g., mean square displacements and single-particle time correlation functions of the ions). These molecular-level properties of the ILs determine relevant macroscopic properties of these systems (e.g., electrical capacitance and resistance, as well as magnetic and optical properties).
[1] Pandolfo, A. G.; Hollekamp, A. F. J. Power Sources 2006, 157, 11-27 [2] Tesfai, A.; El-Zahab, B.; Bwambok, D. K.; Baker, G. A.; Fakayode, S. O.; Lowry, M.; Warner, I. M. Nano Lett. 2008, 8, 897-901 [3] Tesfai, A.; El-Zahab, B.; Kelley, A. T.; Li, M.; Garno, J. C.; Baker, G. A.; Warner, I. M. ACS Nano 2009, 3, 3244-3250 [4] Bwambok, D. K.; El-Zahab, B.; Challa, S. K.; Li, M.; Chandler, L.; Baker, G. A.; Warner, I. M. ACS Nano 2009, 3, 3854-3860
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