First-Principles Molecular Dynamics Simulation on High Silica Content Na3AlF6–Al2O3–SiO2 Molten Salt

First-Principles Molecular Dynamics Simulation on High Silica Content Na3AlF6–Al2O3–SiO2 Molten Salt

Bibliographic Details
Main Authors:	Yuan Feng, Mao Li, Wenyuan Hou, Benjun Cheng, Jiaoru Wang, Hesong Li
Format:	Article
Language:	English
Published:	American Chemical Society 2021-01-01
Series:	ACS Omega
Online Access:	https://doi.org/10.1021/acsomega.0c05339

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