Kennedy, K.M. and Morrison, G. and 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)
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.
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:||14 May 2014 11:09|
|Resource URI:||https://kar.kent.ac.uk/id/eprint/17394 (The current URI for this page, for reference purposes)|