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

Kennedy, K.M. and Morrison, G. and Chadwick, A.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 available from this repository)

The full text of this publication is not available from this repository. (Contact us about this Publication)

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: Faculties > Science Technology and Medical Studies > School of Physical Sciences
Depositing User: M.A. Ziai
Date Deposited: 04 Apr 2009 22:45
Last Modified: 04 Apr 2009 22:45
Resource URI: http://kar.kent.ac.uk/id/eprint/17394 (The current URI for this page, for reference purposes)
  • Depositors only (login required):