Molecular Dynamics Simulations of the Local Structures and Transport Coefficients of Molten Alkali Chlorides-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of the Local Structures and Transport Coefficients of Molten Alkali Chlorides

Published:2014-08-19 Issue:34 Volume:118 Page:10196-10206
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Wang Jia¹,Sun Ze¹,Lu Guimin¹,Yu Jianguo¹

Affiliation:

1. School of Mechanical and Power Engineering and ‡National Engineering Research Center for Integrated Utilization of Salt Lake Resource, East China University of Science and Technology, Shanghai 200237, China

Funder

National Natural Science Foundation of China

Ministry of Education of the People's Republic of China

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/jp5050332

Reference55 articles.

1. Molten salts and nuclear energy production

2. Nuclear energy: Radical reactors

3. Electrodeposition of Zr on graphite in molten fluorides

4. Thermodynamic properties of trivalent lanthanide and actinide ions in molten mixtures of LiCl and KCl

5. Magnesium–Antimony Liquid Metal Battery for Stationary Energy Storage

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