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Novel aspects of the conduction mechanisms of electrolytes containing tetrahedral moieties


Reference:

Kendrick, E., Kendrick, J., Orera, A., Panchmatia, P., Islam, M. S. and Slater, P. R., 2011. Novel aspects of the conduction mechanisms of electrolytes containing tetrahedral moieties. Fuel Cells, 11 (1), pp. 38-43.

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Official URL:

http://dx.doi.org/10.1002/fuce.201000044

Abstract

Traditionally materials with the fluorite and perovskite structures have dominated the research in the area of oxide ion/proton conducting solid electrolytes. In such cases, the key defects are oxide ion vacancies, and conduction proceeds via a simple vacancy hopping mechanism. In recent years, there has been growing interest in alternative structure types, many of which contain tetrahedral moieties. For these new systems, an understanding of the accommodation of defects and the nature of the conduction mechanism is important for the optimisation of their conductivities, as well as to help target related structures that may display high oxide ion/proton conduction. Computer modelling studies on a range of systems containing tetrahedral moieties are presented, including apatite-type La9.33+xGe 6O26+3x/2, cuspidine-type La 4Ga2-xTixO9+ x/2 and La1-xBa1+ xGaO4-x/2. The type of anion defect (vacancy or interstitial), their location and the factors affecting their incorporation are discussed. In addition, modelling data to help to understand their conduction mechanisms are presented, showing novel aspects including the important role of the tetrahedral moieties in the conduction processes.

Details

Item Type Articles
CreatorsKendrick, E., Kendrick, J., Orera, A., Panchmatia, P., Islam, M. S. and Slater, P. R.
DOI10.1002/fuce.201000044
DepartmentsFaculty of Science > Chemistry
RefereedYes
StatusPublished
ID Code23047
Additional InformationSpecial Issue: Workshop on Solid Oxide Fuel Cells: Materials and Technology, Albacete, Spain, 2009

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