Author:
Nazmutdinov Renat R.,Zinkicheva Tamara T.,Vassiliev Sergey Yu.,Glukhov Dmitrii V.,Tsirlina Galina A.,Probst Michael
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
26 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Combined DFT and ionic model computational study of the effect of alkali metal cations on the structure, bonding and properties of molten cryolites, M
3
AlF
6
(M = li, Na, K, Rb, and Cs);Physics and Chemistry of Liquids;2024-05-08
2. Molecular Dynamics Simulation of the Effect of Zr, B, C, W, Ti, Hf, Nb, and Ta Elements on the K3AlF6-Na3AlF6-AlF3 Molten Salt System;Journal of Physics: Conference Series;2023-10-01
3. Study on Decomposition Mechanism of K3AlF6 by Quantum Chemical Calculations;Russian Journal of Physical Chemistry A;2023-05
4. 铝电解质中碱金属阳离子对Al—O—F 复合离子结构和稳定性的影响;Journal of Central South University;2023-03
5. Molecular Dynamics Simulation of the Effect of Zr and b on Cryolite Molten Salt System 78%Na<sub>3</sub>AlF<sub>6</sub>-9.5%AlF<sub>3</sub>-5.0%CaF<sub>2</sub>-7.5%Al<sub>2</sub>O<sub>3</sub>;Materials Science Forum;2022-12-26