Structure and ionic conductivity in lithium garnets

被引:224
作者
Cussen, Edmund J. [1 ]
机构
[1] Univ Strathclyde, Dept Pure & Appl Chem, WestCHEM, Glasgow G1 1XL, Lanark, Scotland
关键词
TRANSPORT-PROPERTIES; CRYSTAL-STRUCTURE; LI5LA3M2O12; M; BATTERIES; TA; LI7LA3ZR2O12; LI5LA3SB2O12; LI5LA3NB2O12; CONDUCTORS; OXIDES;
D O I
10.1039/b925553b
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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 x 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.
引用
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页码:5167 / 5173
页数:7
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