THE MECHANISM OF LITHIUM ION MOBILITY IN SOLID ELECTROLYTES
被引:13
作者:
ABRAHAMS, I
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机构:
UNIV ST ANDREWS,DEPT CHEM,CTR MAT & ELECTROCHEM SCI,ST ANDREWS KY16 9ST,FIFE,SCOTLANDUNIV ST ANDREWS,DEPT CHEM,CTR MAT & ELECTROCHEM SCI,ST ANDREWS KY16 9ST,FIFE,SCOTLAND
ABRAHAMS, I
[1
]
BRUCE, PG
论文数: 0引用数: 0
h-index: 0
机构:
UNIV ST ANDREWS,DEPT CHEM,CTR MAT & ELECTROCHEM SCI,ST ANDREWS KY16 9ST,FIFE,SCOTLANDUNIV ST ANDREWS,DEPT CHEM,CTR MAT & ELECTROCHEM SCI,ST ANDREWS KY16 9ST,FIFE,SCOTLAND
BRUCE, PG
[1
]
机构:
[1] UNIV ST ANDREWS,DEPT CHEM,CTR MAT & ELECTROCHEM SCI,ST ANDREWS KY16 9ST,FIFE,SCOTLAND
来源:
PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES
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1991年
/
64卷
/
05期
关键词:
D O I:
10.1080/01418619108204882
中图分类号:
T [工业技术];
学科分类号:
08 ;
摘要:
Lithium ion transport in crystalline solid electrolytes is discussed with reference to a model system LISICON, Li(2+2x)Zn(1-x)GeO4. In LISICON, ionic conductivity is due to the presence of the interstitial Li+ ions which are not randomly distributed over sets of crystallographically identical sites but are incorporated within defect clusters. The structure of the solid consists of a mosaic of substructures, namely the lithium-rich defects and regions with the structure of stoichiometric Li2ZnGeO4. It is proposed that the interstitial Li+ ions are transported as an interstitial triple and that effectively the entire defect moves through the crystal. An explanation is also proposed for the curvature in the log-sigma against 1/T plots for this electrolyte.