Understanding fast ion conduction in solids: synergy between modelling and experiment

Slater, Peter and Kendrick, Emma (2009) Understanding fast ion conduction in solids: synergy between modelling and experiment

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Abstract

Materials displaying high oxide-ion and/or proton conductivity have been attracting considerable interest for application as electrolytes in solid oxide fuel cells. In this respect, materials with the fluorite or perovskite-type structures have traditionally been targeted, but there is now growing interest in new structure-types. Important aspects to address are the dominant defects and mechanism of ionic conduction in such systems, and in this paper we highlight the benefits of a combined experimental and computer modelling approach to the investigation of such systems. With reference to recent work on apatite-type Ln9.33+x(Si/GeO4)6O2+3x/2, gallate-based Ln1-xBa1+xGaO4-x/2, and cuspidine-type Ln4(Ti2-xGaxO8-x/2)O2 (Ln=rare earth) we discuss the conduction mechanisms in these systems, showing the importance of co-operative effects in the conduction process.

Item Type:	Conference or Workshop Item (UNSPECIFIED)
Divisions :	Faculty of Engineering and Physical Sciences > Chemistry
Authors :	Name Email ORCID Slater, Peter p.slater@surrey.ac.uk Kendrick, Emma e.kendrick@surrey.ac.uk
Date :	26 February 2009
Uncontrolled Keywords :	apatite, solid oxide fuel cell, energy, modelling, ionic conduction, proton conduction, oxide ion conduction
Additional Information :	Presented at Supergen/RCEP Conference, Oxford 2008
Depositing User :	Mr Adam Field
Date Deposited :	27 May 2010 14:43
Last Modified :	31 Oct 2017 14:02
URI:	http://epubs.surrey.ac.uk/id/eprint/1685

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