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Journal: Metals, 2023
Volume: 13
Number: 1521

Article: Ab Initio Molecular Dynamics Simulation of Microstructure and Transport Properties of K3AlF6-2.2NaF-AlF3 System
Authors: by Jingkun Wang, Can Chen, Hongliang Zhang and Jiaqi Li
Link: https://www.mdpi.com/2075-4701/13/9/1521

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