First-Principles Molecular Dynamics Study of M3AlF6 (M= Li/Na/K) Molten Salts
Release Time:2026-03-02 Hits:
First Author:张文帝
Correspondence Author:胡宪伟
Title of Paper:First-Principles Molecular Dynamics Study of M3AlF6 (M= Li/Na/K) Molten Salts
Journal:JOURNAL OF PHYSICAL CHEMISTRY B
Indexed by:SCI JCR Q3
Translation or Not:No