Bulk ionic screening lengths from extremely large-scale molecular dynamics simulations-Reference-Cited by-同舟云学术

Bulk ionic screening lengths from extremely large-scale molecular dynamics simulations

Published:2020 Issue:100 Volume:56 Page:15635-15638
ISSN:1359-7345
Container-title:Chemical Communications
language:en
Short-container-title:Chem. Commun.

Author:

Zeman Johannes¹²³⁴^ORCID,Kondrat Svyatoslav⁵⁶⁷⁸⁹^ORCID,Holm Christian¹²³⁴^ORCID

Affiliation:

1. Institute for Computational Physics

2. University of Stuttgart

3. D-70569 Stuttgart

4. Germany

5. Department of Complex Systems

6. Institute of Physical Chemistry

7. Polish Academy of Sciences

8. 01-224 Warsaw

9. Poland

Abstract

Large-scale molecular simulations reveal two screening lengths satisfying distinct scaling relations but with unprecedented accuracy no underscreening is detected for concentrated ionic bulk systems.

Funder

Deutsche Forschungsgemeinschaft

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,Metals and Alloys,Surfaces, Coatings and Films,General Chemistry,Ceramics and Composites,Electronic, Optical and Magnetic Materials,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CC/D0CC05023G

Reference44 articles.

1. Ionic Liquids--Solvents of the Future?

2. Analytical applications of room-temperature ionic liquids: A review of recent efforts

3. Structure and Nanostructure in Ionic Liquids

4. Introduction: Ionic Liquids

5. Ionic liquids behave as dilute electrolyte solutions

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