Open AccessMolecular Dynamics Simulation on the Structure and Thermodynamics of Molten LiCl-KCl-CeCl<sub>3</sub>
Author(s) -
Tao Jiang,
Ning Wang,
Chang-Ming CHENG,
Shuming Peng,
Liuming Yan
Publication year - 2016
Publication title -
acta physico-chimica sinica
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.396
H-Index - 37
ISSN - 1000-6818
DOI - 10.3866/pku.whxb201601042
Subject(s) - molecular dynamics , thermodynamics , chemistry , physics , computational chemistry
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