Computational Investigation of a NASICON-Type Solid Electrolyte Material LiGe<sub>2</sub>(PO<sub>4</sub>)<sub>3</sub>

Computational Investigation of a NASICON-Type Solid Electrolyte Material LiGe<sub>2</sub>(PO<sub>4</sub>)<sub>3</sub>

Phosphate-based electrolyte materials are of great interest in the field of Li-ion batteries due to their rigid structural integrity. LiGe<sub>2</sub>(PO<sub>4</sub>)<sub>3</sub> is a NASICON-type phosphate material with high thermal and electrochemical stability....

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Bibliographic Details
Main Authors: Navaratnarajah Kuganathan, Kobiny Antony Rex, Poobalasuntharam Iyngaran
Format: Article
Language:English
Published: MDPI AG 2022-09-01
Series:Sustainable Chemistry
Subjects:
LiGe<sub>2</sub>(PO<sub>4</sub>)<sub>3</sub>
defects
dopants
DFT simulation
solution energy
Online Access:https://www.mdpi.com/2673-4079/3/3/25

Internet

https://www.mdpi.com/2673-4079/3/3/25

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