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First-Principles Calculation Study of Na+ Superionic Conduction Mechanism in W- and Mo-Doped Na3SbS4 Solid Electrolytes
Author(s) -
Randy Jalem,
Akitoshi Hayashi,
Fumika Tsuji,
Atsushi Sakuda,
Yoshitaka Tateyama
Publication year - 2020
Publication title -
chemistry of materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.741
H-Index - 375
eISSN - 1520-5002
pISSN - 0897-4756
DOI - 10.1021/acs.chemmater.0c02318
Subject(s) - ionic conductivity , fast ion conductor , dopant , conductivity , doping , electrolyte , ionic bonding , density functional theory , ion , chemistry , materials science , chemical physics , inorganic chemistry , crystallography , computational chemistry , optoelectronics , organic chemistry , electrode

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