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Physical properties of high-temperature solid alkali chlorides by molecular dynamics simulation using a recent EIM interatomic potential
Cui, Xiandai, Zhu, Jiaoqun, Xu, Hong, Cheng, Xiaomin, Zhou, WeibingVolume:
33
Journal:
International Journal of Modern Physics B
DOI:
10.1142/S0217979219500887
Date:
April, 2019
File:
PDF, 1009 KB
2019