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