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dc.contributor.authorWind, Julia
dc.contributor.authorMole, Richard A
dc.contributor.authorYu, Dehong
dc.contributor.authorLing, Chris D
dc.date.accessioned2019-11-21
dc.date.available2019-11-21
dc.date.issued2017-01-01
dc.identifier.citationJ Wind, R Mole, D Yu and CD Ling, Chemistry of Materials 29, 7408–7415 (2017).en_AU
dc.identifier.urihttps://hdl.handle.net/2123/21397
dc.description.abstractThe exceptional oxide-ionic conductivity of the high-temperature phase of bismuth oxide gives rise to a characteristic “quasielastic” broadening of its neutron scattering spectrum. We show that the oscillating form of this broadening can be fit using a modified version of a jump-diffusion model previously reserved for liquid ionic conductors. Fit parameters include a quantitative jump distance and a semi-quantitative diffusion coefficient. In the present case, the results show that diffusion is isotropic (liquid-like) even though some directions present shorter oxygen-vacancy distances, an insight corroborated by computational dynamics simulations. More broadly, the results show for the first time that quasielastic neutron scattering can be directly analyzed to yield quantitative insights into the atomic-scale mechanisms of solid-state ionic conduction, even when the diffusing species is a coherent neutron scatterer such as oxygen. This shows its power as a tool for studying functional solid-state materials, notably for solid-oxide fuel cells and, potentially, lithium-ion batteries.en_AU
dc.language.isoen_AUen_AU
dc.publisherAmerican Chemical Societyen_AU
dc.relationARC DP150102863en_AU
dc.rightsThis document is the unedited Author’s version of a Submitted Work that was subsequently accepted for publication in [JournalTitle], copyright © American Chemical Society after peer review. To access the final edited and published work see http://dx.doi.org/10.1021/acs.chemmater.7b02374en_AU
dc.titleLiquid-like ionic diffusion in solid bismuth oxide revealed by coherent quasielastic neutron scatteringen_AU
dc.typeArticleen_AU
dc.subject.asrcFoR::030206 - Solid State Chemistryen_AU
dc.identifier.doihttp://dx.doi.org/10.1021/acs.chemmater.7b02374
dc.type.pubtypePost-printen_AU


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