First-Principles Calculation Study of Na+ Superionic Conduction Mechanism in W- and Mo-Doped Na3SbS4 Solid Electrolytes

标题
First-Principles Calculation Study of Na+ Superionic Conduction Mechanism in W- and Mo-Doped Na3SbS4 Solid Electrolytes
作者
关键词
-
出版物
CHEMISTRY OF MATERIALS
Volume 32, Issue 19, Pages 8373-8381
出版商
American Chemical Society (ACS)
发表日期
2020-09-29
DOI
10.1021/acs.chemmater.0c02318

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