Please use this identifier to cite or link to this item: http://bura.brunel.ac.uk/handle/2438/12760
Full metadata record
DC FieldValueLanguage
dc.contributor.authorden Engelsen, D-
dc.contributor.authorIreland, TG-
dc.contributor.authorDhillon, R-
dc.contributor.authorFern, G-
dc.contributor.authorHarris, PG-
dc.contributor.authorSilver, J-
dc.date.accessioned2016-06-10T12:19:14Z-
dc.date.available2016-06-10T12:19:14Z-
dc.date.issued2016-
dc.identifier.citationECS Journal of Solid State Science and Technology,5(5): R59-R66, (2016)en_US
dc.identifier.issn2162-8769-
dc.identifier.urihttp://jss.ecsdl.org/content/5/5/R59-
dc.identifier.urihttp://bura.brunel.ac.uk/handle/2438/12760-
dc.description.abstractIn this article we describe the redshift of the charge transfer band of nanosized cubic (Y1−xEux)2O3 upon increasing the Eu3+ concentration. This redshift amounts to 0.43 eV (25 nm) in going from 0.1 Mol % Eu3+ to 100 Mol % (which is pure Eu2O3). The charge transfer band consists of two broad sub-bands; both shift almost parallel with the Eu3+ concentration and are related to the two symmetry sites for the cation, C2 and C3i, in the bixbyite-type lattice. The area ratio of the bands is 3:1 and is the first direct evidence for the population of the two lattice sites by the Eu3+ cations being in accord with the crystal structure ratio. A model is presented that quantitatively describes the redshift of the charge transfer band of (Y1−xEux)2O3. This model is based on the Madelung energy of the transferred charge. Other models are briefly discussed, but are discarded.en_US
dc.description.sponsorshipThe EPSRC and Technology Strategy Board (TSB) funded the PURPOSE (TP11/MFE/6/1/AA129F; EP-SRC TS/G000271/1) and CONVERTED (JeS no. TS/1003053/1), PRISM (EP/N508974/1) and FAB3D programs. The TSB funded the CONVERT program.en_US
dc.language.isoenen_US
dc.publisherElectrochemical Societyen_US
dc.subjectRedshiften_US
dc.subjectCT-banden_US
dc.subjectEu3+ Concentrationen_US
dc.titleRed shift of CT-band in cubic Y2O3:Eu3+ upon increasing the Eu3+ concentrationen_US
dc.typeArticleen_US
dc.identifier.doihttp://dx.doi.org/10.1149/2.0071605jss-
dc.relation.isPartOfECS Journal of Solid State Science and Technology,-
pubs.publication-statusPublished-
Appears in Collections:Wolfson Centre for Sustainable Materials Development and Processing

Files in This Item:
File Description SizeFormat 
Fulltext.pdf1.38 MBAdobe PDFView/Open


Items in BURA are protected by copyright, with all rights reserved, unless otherwise indicated.