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<dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:invenio="http://invenio-software.org/elements/1.0" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd"><dc:identifier>doi:10.1016/j.jallcom.2021.161847</dc:identifier><dc:language>eng</dc:language><dc:creator>Palacios, E.</dc:creator><dc:creator>Saez-Puche, R.</dc:creator><dc:creator>Romero, J.</dc:creator><dc:creator>Doi, Y.</dc:creator><dc:creator>Hinatsu, Y.</dc:creator><dc:creator>Evangelisti, M.</dc:creator><dc:title>Large magnetocaloric effect in EuGd2O4 and EuDy2O4</dc:title><dc:identifier>ART-2022-128396</dc:identifier><dc:description>Magnetization, heat capacity and direct measurements of the magnetocaloric effect show that EuGd2O4 and EuDy2O4 have a remarkably large magnetocaloric effect at cryogenic temperatures, owing to their high magnetic density and low ordering temperatures. The Gd derivative orders antiferromagnetically at T-N = 4.6 K, while its magnetocaloric effect largely exceeds that of the reference refrigerant Gadolinium Gallium Garnet (GGG) above 5 K. The Dy derivative undergoes two phase transitions at T-C1 = 3.65 K and T-C2 = 4.7 K, respectively, which are the result of a peculiar magnetic arrangement: the first Dy sublattice is parallel to the crystallographic c-axis, while the Eu sublattice makes a variable angle from 0 degrees to 45 degrees with the direction of the second Dy sublattice that lies in the ab-plane. EuDy2O4 has a lower magnetocaloric effect than EuGd2O4, yet larger than GGG. Both ordering mechanisms are semi-quantitatively explained within the frame of a mean-field simulation, which takes into account the magnetic anisotropy strength of the participating magnetic ions. (C) 2021 The Author(s). Published by Elsevier B.V.</dc:description><dc:date>2022</dc:date><dc:source>http://zaguan.unizar.es/record/150647</dc:source><dc:doi>10.1016/j.jallcom.2021.161847</dc:doi><dc:identifier>http://zaguan.unizar.es/record/150647</dc:identifier><dc:identifier>oai:zaguan.unizar.es:150647</dc:identifier><dc:relation>info:eu-repo/grantAgreement/ES/DGA/E11-20R</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MICINN/MAT2017-84385-R</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MICINN/MAT2017-86019-R</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MICINN/RTI2018-098537-B-C22</dc:relation><dc:identifier.citation>JOURNAL OF ALLOYS AND COMPOUNDS 890 (2022), 161847 [13 pp]</dc:identifier.citation><dc:rights>by-nc-nd</dc:rights><dc:rights>https://creativecommons.org/licenses/by-nc-nd/4.0/deed.es</dc:rights><dc:rights>info:eu-repo/semantics/openAccess</dc:rights></dc:dc>

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