Polarizable force field parameterization and theoretical simulations of ThCl4 -LiCl molten salts-Reference-Cited by-同舟云学术

Polarizable force field parameterization and theoretical simulations of ThCl4 -LiCl molten salts

Published:2018-10-23 Issue:29 Volume:39 Page:2432-2438
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Liu Jian-Biao¹²,Chen Xin²,Lu Jun-Bo²,Cui Hong-Qiang¹,Li Jun²^ORCID

Affiliation:

1. College of Chemistry, Chemical Engineering and Materials Science, Collaborative Innovation Center of Functionalized Probes for Chemical Imaging in Universities of Shandong; Institute of Molecular and Nano Science, Shandong Normal University; Jinan China

2. Department of Chemistry and Key Laboratory of Organic Optoelectronics & Molecular Engineering of the Ministry of Education; Tsinghua University; Beijing China

Funder

National Natural Science Foundation of China

Science Challenge

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.25558/fullpdf

Reference37 articles.

1. The AMSTER concept (actinides molten salt transmutER)

2. Molten salts and nuclear energy production