<?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>2026-04-03T20:52:14Z</responseDate><request verb="GetRecord" identifier="oai:www.recercat.cat:2445/10637" metadataPrefix="oai_dc">https://recercat.cat/oai/request</request><GetRecord><record><header><identifier>oai:recercat.cat:2445/10637</identifier><datestamp>2025-12-05T00:50:54Z</datestamp><setSpec>com_2072_1057</setSpec><setSpec>col_2072_478917</setSpec><setSpec>col_2072_478923</setSpec><setSpec>col_2072_478933</setSpec></header><metadata><oai_dc:dc xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:doc="http://www.lyncode.com/xoai" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
   <dc:title>X-ray diffraction, thermal analysis, and Raman scattering study of K2BeF4 and comparation to other member of the (beta)-K2SO4 family with ferroelectric -paraelectric transition</dc:title>
   <dc:creator>Solans, Xavier, 1949-2007</dc:creator>
   <dc:creator>González-Silgo, Cristina</dc:creator>
   <dc:creator>Calvet Pallàs, Maria Teresa</dc:creator>
   <dc:creator>Ruiz-Pérez, C.</dc:creator>
   <dc:creator>Martínez Sarrión, María Luisa</dc:creator>
   <dc:creator>Mestres i Vila, Ma. Lourdes</dc:creator>
   <dc:subject>Difracció</dc:subject>
   <dc:subject>Ferroelectricitat</dc:subject>
   <dc:subject>Dielèctrics</dc:subject>
   <dc:subject>Diffraction</dc:subject>
   <dc:subject>Ferroelectricity</dc:subject>
   <dc:subject>Dielectrics</dc:subject>
   <dc:description>Thermal analysis, powder diffraction, and Raman scattering as a function of the temperature were carried out on K2BeF4. Moreover, the crystal structure was determined at 293 K from powder diffraction. The compound shows a transition from Pna21 to Pnam space group at 921 K with a transition enthalpy of 5 kJ/mol. The transition is assumed to be first order because the compound shows metastability. Structurally and spectroscopically the transition is similar to those observed in (NH4)2SO4, which suggests that the low-temperature phase is ferroelectric. In order to confirm it, the spontaneous polarization has been computed using an ionic model.</dc:description>
   <dc:date>2009-12-29T11:01:23Z</dc:date>
   <dc:date>2009-12-29T11:01:23Z</dc:date>
   <dc:date>1998</dc:date>
   <dc:type>info:eu-repo/semantics/article</dc:type>
   <dc:type>info:eu-repo/semantics/publishedVersion</dc:type>
   <dc:identifier>0163-1829</dc:identifier>
   <dc:identifier>https://hdl.handle.net/2445/10637</dc:identifier>
   <dc:identifier>118217</dc:identifier>
   <dc:language>eng</dc:language>
   <dc:relation>Reproducció digital del document publicat en format paper, proporcionada per PROLA i http://dx.doi.org/10.1103/PhysRevB.57.5122</dc:relation>
   <dc:relation>Physical Review B, 1998, vol. 57, núm. 9, p. 5122-5125</dc:relation>
   <dc:relation>http://dx.doi.org/10.1103/PhysRevB.57.5122</dc:relation>
   <dc:rights>(c) The American Physical Society, 1998</dc:rights>
   <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
   <dc:format>4 p.</dc:format>
   <dc:format>application/pdf</dc:format>
   <dc:publisher>The American Physical Society</dc:publisher>
   <dc:source>Articles publicats en revistes (Mineralogia, Petrologia i Geologia Aplicada)</dc:source>
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