A classical density functional theory for the asymmetric restricted primitive model of ionic liquids-Reference-Cited by-同舟云学术

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A classical density functional theory for the asymmetric restricted primitive model of ionic liquids

Published:2018-05-21 Issue:19 Volume:148 Page:193814
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Lu Hongduo¹^ORCID,Nordholm Sture²,Woodward Clifford E.³,Forsman Jan¹

Affiliation:

1. Theoretical Chemistry, Lund University, P.O. Box 124, S-221 00 Lund, Sweden

2. Department of Chemistry, The University of Gothenburg, SE-412 96 Göteborg, Sweden

3. School of Physical, Environmental and Mathematical Sciences, University of New South Wales, Canberra, ACT 2600, Australia

Funder

Marie Curie ITN NanoS3

Svenska Forskningsrådet Formas

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5013134

Reference40 articles.

1. Simulations of Ionic Liquids, Solutions, and Surfaces

2. Simulations of imidazolium ionic liquids: when does the cation charge distribution matter?

3. A comparative study of room temperature ionic liquids and their organic solvent mixtures near charged electrodes

4. Double-Layer in Ionic Liquids: Paradigm Change?

5. Mean-Field Theory of Electrical Double Layer In Ionic Liquids with Account of Short-Range Correlations

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1. Effect of surface roughness on partition of ionic liquids in nanopores by a perturbed-chain SAFT density functional theory;The Journal of Chemical Physics;2022-07-07

2. Electric double layer theory for room temperature ionic liquids on charged electrodes: Milestones and prospects;Current Opinion in Electrochemistry;2022-06

3. Boundary-Monte Carlo Method for Neutral and Charged Confined Fluids;Journal of Chemical Theory and Computation;2022-05-16

4. Computational investigation of dynamical heterogeneity in ionic liquids based on the restricted primitive model;Bulletin of the Korean Chemical Society;2022-02-22

5. Preferential Ion Adsorption in Blue Energy Applications;ACS Sustainable Chemistry & Engineering;2021-07-07

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