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The Mechanism of Oxide Ion Conductivity in Bismuth Rhenium Oxide, Bi28Re2O49

Payne, Julia; Farrell, James; Linsell, Alistair; Johnson, Mark; Evans, Ivana R

The Mechanism of Oxide Ion Conductivity in Bismuth Rhenium Oxide, Bi28Re2O49 Thumbnail


Julia Payne

James Farrell

Alistair Linsell

Mark Johnson


We have carried out a combined experimental and computational study of oxide ion conductor Bi28Re2O49, with the aim of elucidating the conductivity mechanisms and pathways in this material. Single crystals of Bi28Re2O49 were grown from melt and the structure was investigated for the first time by single crystal X-ray diffraction. The structural model obtained is consistent with the Re atoms in Bi28Re2O49 being both four- and six-coordinate, in a 3:1 ratio, in agreement with previous EXAFS and IR spectroscopy studies. The thermal displacement parameters of the oxygen atoms bonded to Re suggest substantial disorder of the Re coordination polyhedra. Ab-initio molecular dynamics simulations were performed to probe the oxide ion migration pathways in Bi28Re2O49 and the roles of the Bisingle bondO and Resingle bondO sublattices. The key conclusion is that the ability of Re to support variable coordination environments is vitally important in Bi28Re2O49; it provides a mechanism for ‘self-doping’ of the structure, i.e. the creation of O2 − vacancies in the fluorite-like Bisingle bondO sublattice by exchange of O atoms with the Resingle bondO sublattice, and the subsequent increase of the average coordination number of Re. All three crystallographically unique oxygen sites in the Bisingle bondO sublattice play roles in the ionic migration processes, by facilitating the O2 − exchange between the ReOx groups and by contributing to the O2 − diffusion via the vacancy-hopping mechanisms.


Payne, J., Farrell, J., Linsell, A., Johnson, M., & Evans, I. R. (2013). The Mechanism of Oxide Ion Conductivity in Bismuth Rhenium Oxide, Bi28Re2O49. Solid State Ionics, 244, 35-39.

Journal Article Type Article
Publication Date Aug 1, 2013
Deposit Date Oct 15, 2014
Publicly Available Date Jan 28, 2015
Journal Solid State Ionics
Print ISSN 0167-2738
Publisher Elsevier
Peer Reviewed Peer Reviewed
Volume 244
Pages 35-39
Keywords Oxide ion conductors, Crystal structure, Computational modelling


Accepted Journal Article (3.7 Mb)

Copyright Statement
NOTICE: this is the author’s version of a work that was accepted for publication in Solid state ionics. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. Changes may have been made to this work since it was submitted for publication. A definitive version was subsequently published in Solid state ionics, 244, 2013, 10.1016/j.ssi.2013.05.004

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