Molecular Dynamics Simulation Study of the Interfacial Structure and Differential Capacitance of Alkylimidazolium Bis(trifluoromethanesulfonyl)imide [Cnmim][TFSI] Ionic Liquids at Graphite Electrodes-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation Study of the Interfacial Structure and Differential Capacitance of Alkylimidazolium Bis(trifluoromethanesulfonyl)imide [Cnmim][TFSI] Ionic Liquids at Graphite Electrodes

Published:2012-03-28 Issue:14 Volume:116 Page:7940-7951
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Vatamanu Jenel¹,Borodin Oleg²,Bedrov Dmitry¹³,Smith Grant D.³

Affiliation:

1. Department of Materials Science and Engineering, University of Utah, 122 S. Central Campus Dr., Salt Lake City, Utah 84112, United States

2. Electrochemistry Branch, Army Research Laboratory, 2800 Powder Mill Rd., Adelphi, Maryland 20783, United States

3. Wasatch Molecular Inc., 825 North, 300 West, W003, Salt Lake City, Utah 84103, United States

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp301399b

Reference131 articles.

1. Electrical Double Layer in Mixtures of Room-Temperature Ionic Liquids

2. Raman Investigation of the Ionic Liquid N-Methyl-N-propylpyrrolidinium Bis(trifluoromethanesulfonyl)imide and Its Mixture with LiN(SO2CF3)2

3. Alkylated imidazolium salt electrolyte for lithium cells

4. Room temperature molten salts as lithium battery electrolyte

5. Ionic liquids containing carbonate solvent as electrolytes for lithium ion cells

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