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Determining the origin of poor electronic conductivity and ultrafast ionic conductivity in Na3V2(PO4)2FO2 based on first principles and ab initio molecular dynamics methods

Authors :
Yuhong Guo
Li-Chun Xu
Wenyang Zhao
Chunli Guo
Zhi Yang
Ruiping Liu
Jian-Li Shao
Lin Xue
Xiuyan Li
Source :
Physical Chemistry Chemical Physics. 24:19362-19370
Publication Year :
2022
Publisher :
Royal Society of Chemistry (RSC), 2022.

Abstract

Maintaining layer-like features and regulating V atoms will be important directions to improve the performance of NaxV2(PO4)2FO2.

Details

ISSN :
14639084 and 14639076
Volume :
24
Database :
OpenAIRE
Journal :
Physical Chemistry Chemical Physics
Accession number :
edsair.doi...........0e905ccb72bf115a43f608def463ce78
Full Text :
https://doi.org/10.1039/d2cp02227c