Molecular dynamics simulations of Mg-doped beta″-alumina with potential models fitted for accurate structural response to thermal vibrations
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference25 articles.
1. Selection of battery technology to support grid-integrated renewable electricity
2. Advanced materials for sodium-beta alumina batteries: Status, challenges and perspectives
3. Effects of thermal history upon the behavior of crystalline fast ionic conductors
4. Ionic conductivity of sodium beta″-alumina☆
5. Molecular dynamics simulation of the temperature-dependent ionic conductivity in sodium(I)-.beta.''-alumina
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