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Correlation of local structure and diffusion pathways in the modulated anisotropic oxide ion conductor CeNbO4.25
File | Description | Size | Format | |
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Revised_Correlation of local structure_Skinner et alJACS_Final_nohighlight.docx | Accepted version | 11.84 MB | Microsoft Word | View/Open |
Skinner et al_Correlation of local structure and diffusion_SuppInfo for publication_Final_nohighlight.docx | Supporting information | 5.51 MB | Microsoft Word | View/Open |
Title: | Correlation of local structure and diffusion pathways in the modulated anisotropic oxide ion conductor CeNbO4.25 |
Authors: | Skinner, SJ Horsfield, A Pramana, S Wu, J Tucker, M Baikie, T Bayliss, R White, T Kloc, C Tao, A Wei, F Schreyer, M |
Item Type: | Journal Article |
Abstract: | CeNbO4.25 is reported to exhibit fast oxygen ion diffusion at moderate temperatures, making this the prototype of a new class of ion conductor with applications in a range of energy generation and storage devices. To date, the mechanism by which this ion transport is achieved has remained obscure, in part due to the long range commensurately modulated structural motif. Here we show that CeNbO4.25 forms with a unit cell ~12 times larger than the stoichiometric tetragonal parent phase of CeNbO4 as a result of the helical ordering of Ce3+ and Ce4+ ions along z. Interstitial oxygen ion incorporation leads to a cooperative displacement of the surrounding oxygen species creating inter-layer “NbO6“ connectivity by extending the oxygen coordination number to 7 and 8. Molecular dynamic simulations suggest that fast ion migration occurs predominantly within the xz plane. It is concluded that the oxide ion diffuses anisotropically, with the major migration mechanism being intra-layer; however when obstructed, oxygen can readily move to an adjacent layer along y via alternate lower energy barrier pathways. |
Issue Date: | 3-Feb-2016 |
Date of Acceptance: | 15-Jan-2016 |
URI: | http://hdl.handle.net/10044/1/28874 |
DOI: | 10.1021/jacs.5b11373 |
ISSN: | 0002-7863 |
Publisher: | American Chemical Society |
Start Page: | 1273 |
End Page: | 1279 |
Journal / Book Title: | Journal of the American Chemical Society |
Volume: | 138 |
Issue: | 4 |
Copyright Statement: | This document is the Accepted Manuscript version of a Published Work that appeared in final form in Journal of the American Chemical Society, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see http://pubs.acs.org/doi/abs/10.1021/jacs.5b11373 |
Sponsor/Funder: | Kaust Engineering & Physical Science Research Council (EPSRC) |
Funder's Grant Number: | N/A EP/M014142/1 |
Keywords: | Science & Technology Physical Sciences Chemistry, Multidisciplinary Chemistry BOND-VALENCE PARAMETERS MOLECULAR-DYNAMICS TRANSPORT-PROPERTIES CRYSTAL-CHEMISTRY COMPUTER-PROGRAM CERIUM NIOBATE FUEL-CELLS CENBO4+DELTA SIMULATION OXYGEN General Chemistry 03 Chemical Sciences |
Publication Status: | Published |
Online Publication Date: | 2016-01-25 |
Appears in Collections: | Materials Faculty of Natural Sciences Faculty of Engineering |