Application of Density Functional Theory To Study the Double Layer of an Electrolyte with an Explicit Dimer Model for the Solvent-Reference-Cited by-同舟云学术

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Application of Density Functional Theory To Study the Double Layer of an Electrolyte with an Explicit Dimer Model for the Solvent

Published:2012-08-29 Issue:36 Volume:116 Page:11356-11361
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Henderson Douglas¹,Jiang De-en²,Jin Zhehui³,Wu Jianzhong³

Affiliation:

1. Department of Chemistry and Biochemistry, Brigham Young University, Provo, Utah 84602-5700, United States

2. Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, United States

3. Department of Chemical and Environmental Engineering, University of California, Riverside, California 92521-0425, United States

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/jp305400z

Reference36 articles.

1. LI. A contribution to the theory of electrocapillarity

2. Electrical double layers. I. Monte Carlo study of a uniformly charged surface

3. Electrical double layers. 4. Limitations of the Gouy-Chapman theory

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