Molecular Dynamic Simulations of Ionic Liquids at Graphite Surface-Reference-Cited by-同舟云学术

Molecular Dynamic Simulations of Ionic Liquids at Graphite Surface

Published:2009-12-22 Issue:2 Volume:114 Page:990-995
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Wang Shu¹,Li Shu¹,Cao Zhen¹,Yan Tianying¹

Affiliation:

1. Institute of New Energy Material Chemistry, Department of Material Chemistry, and Institute of Scientific Computing, Nankai University, Tianjin 300071, People’s Republic of China

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/jp902225n

Reference55 articles.

1. Understanding Ionic Liquids at the Molecular Level: Facts, Problems, and Controversies

2. A Tale of Two Ions: The Conformational Landscapes of Bis(trifluoromethanesulfonyl)amide and N,N-Dialkylpyrrolidinium

3. Ionic Liquids

4. Surface Structure at the Ionic Liquid−Electrified Metal Interface

5. Surface chemistry of room-temperature ionic liquids

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