<?xml version="1.0" encoding="UTF-8"?><?xml-stylesheet type="text/xsl" href="static/style.xsl"?><OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd"><responseDate>2026-05-31T17:00:32Z</responseDate><request verb="GetRecord" identifier="oai:riuma.uma.es:10630/20991" metadataPrefix="qdc">https://riuma.uma.es/rest/oai/request</request><GetRecord><record><header><identifier>oai:riuma.uma.es:10630/20991</identifier><datestamp>2026-02-03T11:21:52Z</datestamp><setSpec>com_10630_2254</setSpec><setSpec>col_10630_37953</setSpec></header><metadata><qdc:qualifieddc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:doc="http://www.lyncode.com/xoai" xmlns:qdc="http://dspace.org/qualifieddc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://purl.org/dc/elements/1.1/ http://dublincore.org/schemas/xmls/qdc/2006/01/06/dc.xsd http://purl.org/dc/terms/ http://dublincore.org/schemas/xmls/qdc/2006/01/06/dcterms.xsd http://dspace.org/qualifieddc/ http://www.ukoln.ac.uk/metadata/dcmi/xmlschema/qualifieddc.xsd">
   <dc:title>Relationship between the Structure and Transport Properties in the Ce1−xLaxO2−x/2 System</dc:title>
   <dc:creator>Zamudio-García, Javier</dc:creator>
   <dc:creator>Porras-Vázquez, José Manuel</dc:creator>
   <dc:creator>Canales-Vázquez, J.</dc:creator>
   <dc:creator>Cabeza-Díaz, Aurelio</dc:creator>
   <dc:creator>Losilla, Enrique R.</dc:creator>
   <dc:creator>Marrero-López, David</dc:creator>
   <dc:subject>Pilas de combustible</dc:subject>
   <dc:subject>Catalizadores</dc:subject>
   <dcterms:abstract>La-doped CeO2 materials have been widely investigated for potential&#xd;
applications in different high-temperature electrochemical devices, such as fuel cells and&#xd;
ceramic membranes for hydrogen production. However, the crystal structure is still&#xd;
controversial, and different models based on fluorite, pyrochlore, and/or type-C&#xd;
structures have been considered, depending on the lanthanum content and synthesis&#xd;
method used. In this work, an exhaustive structural analysis of the Ce1−xLaxO2−x/2 system&#xd;
(0.2 &lt; x ≤ 0.7) is performed with different techniques. The average crystal structure,&#xd;
studied by conventional X-ray diffraction, could be considered to be a disordered fluorite;&#xd;
however, the local structure, examined by electron diffraction and Raman spectroscopy,&#xd;
reveals a biphasic mixture of fluorite and C-type phases. The thermal and electrical&#xd;
properties demonstrate that the materials with x ≥ 0.4 are oxide ion proton conductors in&#xd;
an oxidizing atmosphere and mixed ionic electronic conductors in a reducing&#xd;
atmosphere. The water uptake and proton conductivity increase gradually with the increase in La content, suggesting that&#xd;
the formation of the C-type phase is responsible for the proton conduction in these materials.</dcterms:abstract>
   <dcterms:dateAccepted>2021-02-25T12:07:46Z</dcterms:dateAccepted>
   <dcterms:available>2021-02-25T12:07:46Z</dcterms:available>
   <dcterms:created>2021-02-25T12:07:46Z</dcterms:created>
   <dcterms:issued>2019-06-25</dcterms:issued>
   <dc:type>journal article</dc:type>
   <dc:identifier>Zamudio-García, J., Porras-Vázquez, J., Canales-Vázquez, J., Cabeza, A., Losilla, E., &amp; Marrero-López, D. (2019). Relationship between the Structure and Transport Properties in the Ce1–xLaxO2–x/2 System. Inorganic Chemistry, 58(14), 9368–9377. https://doi.org/10.1021/acs.inorgchem.9b01104</dc:identifier>
   <dc:identifier>https://hdl.handle.net/10630/20991</dc:identifier>
   <dc:identifier>10.1021/acs.inorgchem.9b01104</dc:identifier>
   <dc:language>eng</dc:language>
   <dc:rights>open access</dc:rights>
   <dc:publisher>American Chemical Society</dc:publisher>
</qdc:qualifieddc>
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