First-Principles Study of EMIM-FAFSA Molecule Adsorption on a Li(100) Surface as a Model for Li-Ion Battery Electrodes-Reference-Cited by-同舟云学术

First-Principles Study of EMIM-FAFSA Molecule Adsorption on a Li(100) Surface as a Model for Li-Ion Battery Electrodes

Published:2012-04-10 Issue:15 Volume:116 Page:8493-8509
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Valencia Hubert¹,Kohyama Masanori¹,Tanaka Shingo¹,Matsumoto Hajime¹

Affiliation:

1. Research Institute for Ubiquitous Energy Devices, National Institute of Advanced Industrial Science and Technology, 1-8-31, Midorigaoka, Ikeda, Osaka 563-8577, Japan

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/jp2109797

Reference64 articles.

1. Air and water stable ionic liquids in physical chemistry

2. Understanding chemical reaction mechanisms in ionic liquids: successes and challenges

3. Application of room temperature ionic liquids to Li batteries

4. Room temperature molten salts as lithium battery electrolyte

5. N-Methyl-N-propylpiperidinium bis(trifluoromethanesulfonyl)imide (PP13–TFSI) – novel electrolyte base for Li battery

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