Molecular dynamics simulations on AlCl3-LiCl molten salt with deep learning potential-Reference-Cited by-同舟云学术

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Molecular dynamics simulations on AlCl3-LiCl molten salt with deep learning potential

Published:2022-07 Issue: Volume:210 Page:111494
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Bu Min,Liang Wenshuo,Lu Guimin

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference37 articles.

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