Ab Initio Simulations and Electronic Structure of Lithium-Doped Ionic Liquids: Structure, Transport, and Electrochemical Stability-Reference-Cited by-同舟云学术

Ab Initio Simulations and Electronic Structure of Lithium-Doped Ionic Liquids: Structure, Transport, and Electrochemical Stability

Published:2015-11-09 Issue:46 Volume:119 Page:14705-14719
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Haskins Justin B.¹,Bauschlicher Charles W.¹,Lawson John W.¹

Affiliation:

1. AMA Inc., Thermal Protection Materials Branch, Mail Stop 234-1, ‡Entry Systems and Technology Division, Mail Stop 230-3, and §Thermal Protection Materials Branch, Mail Stop 234-1, NASA Ames Research Center, Moffett Field, California 94035, United States

Funder

National Aeronautics and Space Administration

Publisher

American Chemical Society (ACS)

Subject

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

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.5b06951

Reference69 articles.

1. Challenges for Rechargeable Li Batteries

2. In situ FTIR study of the decomposition of N-butyl-N-methylpyrrolidinium bis(trifluoromethanesulfonyl)amide ionic liquid during cathodic polarization of lithium and graphite electrodes

3. In situ NMR observation of the formation of metallic lithium microstructures in lithium batteries

4. Suppressed lithium dendrite growth in lithium batteries using ionic liquid electrolytes: Investigation by electrochemical impedance spectroscopy, scanning electron microscopy, and in situ 7Li nuclear magnetic resonance spectroscopy

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