<?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>2026-06-29T02:37:32Z</responseDate><request verb="GetRecord" identifier="oai:docta.ucm.es:20.500.14352/59024" metadataPrefix="qdc">https://docta.ucm.es/rest/oai/request</request><GetRecord><record><header><identifier>oai:docta.ucm.es:20.500.14352/59024</identifier><datestamp>2023-08-27T07:27:25Z</datestamp><setSpec>com_20.500.14352_14</setSpec><setSpec>col_20.500.14352_15</setSpec></header><metadata><qdc:qualifieddc xmlns:qdc="http://dspace.org/qualifieddc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:doc="http://www.lyncode.com/xoai" 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>Electron-lattice coupling in congruent Co-doped LiNbO_3 : Cr^3^+: ZnO crystal</dc:title>
   <dc:creator>Martínez Matos, Óscar</dc:creator>
   <dc:creator>Torchia, Gustavo Adrián</dc:creator>
   <dc:creator>Vaveliuk, Pablo</dc:creator>
   <dc:creator>Tocho, Jorge Omar</dc:creator>
   <dcterms:abstract>The importance of the role of the ion-lattice coupling in determining the energy levels of Cr^3^+ ions in congruent LiNbO_3 crystals doped with 2.9% of ZnO is demonstrated in this paper. The Racah parameters: B = 533 cm^-1, C = 3244 cm^-1 and the crystal-field intensity Dq = 1527 cm^-1 were determined and the Tanabe-Sugano diagram was constructed. The characteristics of the absorption and the emission spectra of Cr^3^+ ions in these crystals can be explained in terms of the configurational-coordinate diagram in the harmonic approximation, with good agreement obtained. The Huang-Rhys parameter S = 6.86 and the lattice phonon energy hbarω = 343 cm^-1 are also reported in this work.</dcterms:abstract>
   <dcterms:dateAccepted>2023-06-20T18:58:22Z</dcterms:dateAccepted>
   <dcterms:available>2023-06-20T18:58:22Z</dcterms:available>
   <dcterms:created>2023-06-20T18:58:22Z</dcterms:created>
   <dcterms:issued>2001-07-30</dcterms:issued>
   <dc:type>journal article</dc:type>
   <dc:identifier>https://hdl.handle.net/20.500.14352/59024</dc:identifier>
   <dc:identifier>0953-8984</dc:identifier>
   <dc:identifier>10.1088/0953-8984/13/30/313</dc:identifier>
   <dc:language>eng</dc:language>
   <dc:rights>open access</dc:rights>
   <dc:publisher>Institute of Physics</dc:publisher>
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