Correlation Length in Concentrated Electrolytes: Insights from All-Atom Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Correlation Length in Concentrated Electrolytes: Insights from All-Atom Molecular Dynamics Simulations

Published:2020-02-21 Issue: Volume: Page:
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Coles Samuel W.¹^ORCID,Park Chanbum²³^ORCID,Nikam Rohit²³,Kanduč Matej²⁴^ORCID,Dzubiella Joachim²⁵^ORCID,Rotenberg Benjamin⁶^ORCID

Affiliation:

1. Sorbonne Université, CNRS, Physicochimie des électrolytes et Nanosystèmes Interfaciaux, UMR PHENIX, 4 pl. Jussieu, F-75005 Paris, France

2. Research Group for Simulations of Energy Materials, Hahn-Meitner-Platz 1, D-14109 Berlin, Germany

3. Institut für Physik, Humboldt-Universität zu Berlin, Newtonstr. 15, D-12489 Berlin, Germany

4. Jožef Stefan Institute, Jamova 39, SI-1000 Ljubljana, Slovenia

5. Applied Theoretical Physics-Computational Physics, Physikalisches Institut, Albert-Ludwigs-Universität Freiburg, Hermann-Herder-Str. 3, D-79104 Freiburg, Germany

6. Sorbonne Université, CNRS, Physicochimie des électrolytes et Nanosystèmes Interfaciaux, UMR PHENIX, F-75005 Paris, France

Funder

FP7 People: Marie-Curie Actions

Javna Agencija za Raziskovalno Dejavnost RS

Alexander von Humboldt-Stiftung

Ville de Paris

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.9b10542

Reference68 articles.

1. Mean spherical model for asymmetric electrolytes

2. Real Ionic Solutions in the Mean Spherical Approximation. 1. Simple Salts in the Primitive Model

3. Statistical Mechanics of Liquid Solutions.

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