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.
| Original language | English |
|---|---|
| Pages (from-to) | 5167-5173 |
| Number of pages | 7 |
| Journal | Journal of Materials Chemistry |
| Volume | 20 |
| Issue number | 25 |
| DOIs | |
| Publication status | Published - 15 Jun 2010 |
| Externally published | Yes |
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