Structure and ionic conductivity in lithium garnets

Cussen, Edmund J. (2010) Structure and ionic conductivity in lithium garnets. Journal of Materials Chemistry, 20 (25). pp. 5167-5173. ISSN 0959-9428 (https://doi.org/10.1039/b925553b)

[thumbnail of Campbell-etal-CC-2010-Structual-elaboration-of-the-surprising-ortho-zincation]
Preview
Text. Filename: Campbell_etal_CC_2010_Structual_elaboration_of_the_surprising_ortho_zincation.pdf
Accepted Author Manuscript

Download (1MB)| Preview

Abstract

Garnets are capable of accommodating an excess of lithium cations beyond that normally found in this prototypical structure. This excess lithium is found in a mixture of coordination environments with considerable positional and occupational disorder and leads to ionic conductivity of up to 4×10-4 S cm-1 at room temperature. This high value for total conductivity, combined with excellent thermal and (electro)chemical resistance makes these candidate materials for operation in all solid-state batteries. This review looks at garnets with a wide range of stoichiometries and lithium concentrations and the impact of complex lithium distributions and crystallographic order/disorder transitions on the transport properties of these materials.