A Computational Study of Defects, Li-Ion Migration and Dopants in Li<sub>2</sub>ZnSiO<sub>4</sub> Polymorphs

A Computational Study of Defects, Li-Ion Migration and Dopants in Li<sub>2</sub>ZnSiO<sub>4</sub> Polymorphs

Lithium zinc silicate, Li<sub>2</sub>ZnSiO<sub>4</sub>, is a promising ceramic solid electrolyte material for Li-ion batteries. In this study, atomistic simulation techniques were employed to examine intrinsic defect processes; long range Li-ion migration paths, together with...

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Bibliographic Details
Main Authors:	Dilki Perera, Sashikesh Ganeshalingam, Navaratnarajah Kuganathan, Alexander Chroneos
Format:	Article
Language:	English
Published:	MDPI AG 2019-10-01
Series:	Crystals
Subjects:	li<sub>2</sub>znsio<sub>4</sub> defects li-ion diffusion dopants atomistic simulation
Online Access:	https://www.mdpi.com/2073-4352/9/11/563

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