Structure and dynamics of ions in dipolar solvents: a coarse-grained simulation study-Reference-Cited by-同舟云学术

Structure and dynamics of ions in dipolar solvents: a coarse-grained simulation study

Published:2021 Issue: Volume: Page:
ISSN:1744-683X
Container-title:Soft Matter
language:en
Short-container-title:Soft Matter

Author:

Liang Jicai¹²³⁴⁵,Wei Hao¹²³⁴⁵^ORCID,Yu Kaifeng¹²³⁴⁵^ORCID,Lin Chengjiang⁶⁷⁸⁴⁵,Li Hongfei⁶⁷⁸⁴⁵,Ding Mingming⁹¹⁰¹¹⁵^ORCID,Duan Xiaozheng⁶⁷⁸⁴⁵^ORCID

Affiliation:

1. Key Laboratory of Automobile Materials

2. Ministry of Education and College of Materials Science and Engineering

3. Jilin University

4. Changchun

5. China

6. State Key Laboratory of Polymer Physics and Chemistry

7. Changchun Institute of Applied Chemistry

8. Chinese Academy of Sciences

9. School of Chemical Engineering and Light Industry

10. Guangdong University of Technology

11. Guangzhou 510006

Abstract

We employ the coarse-grained molecular dynamics simulation to investigate the fundamental structural and dynamic properties of the ionic solution with and without the application of an external electric field.

Funder

National Natural Science Foundation of China

Department of Science and Technology of Jilin Province

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/SM/D1SM00583A

Reference48 articles.

1. Models and mechanisms of Hofmeister effects in electrolyte solutions, and colloid and protein systems revisited

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3. Stabilizing black-phase formamidinium perovskite formation at room temperature and high humidity

4. Specific Ion Effects at the Air/Water Interface

5. An aqueous, polymer-based redox-flow battery using non-corrosive, safe, and low-cost materials

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