Molecular Dynamics Simulation Study of the Interfacial Structure and Differential Capacitance of Alkylimidazolium Bis(trifluoromethanesulfonyl)imide [Cnmim][TFSI] Ionic Liquids at Graphite Electrodes
- 12 March 2012
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry C
- Vol. 116 (14), 7940-7951
- https://doi.org/10.1021/jp301399b
Abstract
No abstract availableThis publication has 122 references indexed in Scilit:
- Supercapacitor Capacitance Exhibits Oscillatory Behavior as a Function of Nanopore SizeThe Journal of Physical Chemistry Letters, 2011
- Complex Capacitance Scaling in Ionic Liquids-Filled NanoporesACS Nano, 2011
- Effect of Ionic Size on the Structure of Cylindrical Electric Double Layers: A Systematic Study by Monte Carlo Simulations and Density Functional TheoryThe Journal of Physical Chemistry B, 2011
- Double Layer Structure of Ionic Liquids at the Au(111) Electrode Interface: An Atomic Force Microscopy InvestigationThe Journal of Physical Chemistry C, 2011
- The Behavior of Ions near a Charged Wall—Dependence on Ion Size, Concentration, and Surface Charge.The Journal of Physical Chemistry B, 2010
- The interface between Au(111) and an ionic liquidElectrochimica Acta, 2009
- Differential capacity of a deep eutectic solvent based on choline chloride and glycerol on solid electrodesElectrochimica Acta, 2008
- Towards understanding the structure and capacitance of electrical double layer in ionic liquidsElectrochimica Acta, 2008
- Raman Investigation of the Ionic Liquid N-Methyl-N-propylpyrrolidinium Bis(trifluoromethanesulfonyl)imide and Its Mixture with LiN(SO2CF3)2The Journal of Physical Chemistry A, 2004
- Room temperature ionic liquids of alkylimidazolium cations and fluoroanionsJournal of Fluorine Chemistry, 2000