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A computer modelling study of ionic conductivity in some lithium silicates and aluminosilicates

Kennedy, K.M., Morrison, G., Chadwick, Alan V. (1998) A computer modelling study of ionic conductivity in some lithium silicates and aluminosilicates. Anales De Quimica-International Edition, 94 (1). pp. 27-30. ISSN 1130-2283. (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) (KAR id:17394)

The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided.

Abstract

Lithium silicates and aluminosilicates are known experimentally to be good Li+ ion conductors and strong candidates for use as solid electrolytes in high energy density battery systems. An atomistic computer modelling study has been employed to determine the activation energies for lithium ion migration in some of these compounds. A comparison between experimental and calculated energies is made and the relationship between structure and ionic conductivity is presented.

Item Type: Article
Subjects: Q Science
Q Science > QD Chemistry
Divisions: Divisions > Division of Natural Sciences > Physics and Astronomy
Depositing User: M.A. Ziai
Date Deposited: 04 Apr 2009 22:45 UTC
Last Modified: 16 Nov 2021 09:55 UTC
Resource URI: https://kar.kent.ac.uk/id/eprint/17394 (The current URI for this page, for reference purposes)

University of Kent Author Information

Chadwick, Alan V..

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