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Features of the Phase Preferences, Long-and Short-Range Order in Ln2(WO4)3 (Ln = Gd, Dy, Ho, Yb) with Their Relation to Hydration Behavior

dc.contributor.authorZubavichus, Y. V.
dc.contributor.authorSvetogorov, R. D.
dc.contributor.authorKhramov, E. V.
dc.contributor.authorTsarenko, N. A.
dc.contributor.authorPopov, V. V.
dc.contributor.authorMenushenkov, A. P.
dc.contributor.authorYastrebtsev, A. A.
dc.contributor.authorGaynanov, B. R.
dc.contributor.authorRudakov, S. G.
dc.contributor.authorIvanov, A. A.
dc.contributor.authorDubyago, F. E.
dc.contributor.authorПопов, Виктор Владимирович
dc.contributor.authorМенушенков, Алексей Павлович
dc.contributor.authorЯстребцев, Алексей Алексеевич
dc.contributor.authorГайнанов, Булат Радикович
dc.contributor.authorРудаков, Сергей Геннадьевич
dc.contributor.authorИванов, Андрей Анатольевич
dc.date.accessioned2024-12-25T14:48:36Z
dc.date.available2024-12-25T14:48:36Z
dc.date.issued2022
dc.description.abstract© 2022 by the authors. Licensee MDPI, Basel, Switzerland.The effect of synthesis conditions on the features of the long-and short-range order of Ln2(WO4)3 (Ln = Gd, Dy, Ho, Yb) powders synthesized via coprecipitation of salts has been studied by a complex of physico-chemical techniques including synchrotron X-ray powder diffraction, X-ray absorption spectroscopy, Raman and infrared spectroscopy, and simultaneous thermal analysis. It was found that crystallization of amorphous precursors begins at 600 °C/3 h and leads to the formation of the monoclinic structure with sp. gr. C12/c1(15) for Ln2(WO4)3 (Ln = Gd, Dy) and with sp. gr. P121/a1(14) for Ln = Yb, whereas crystallization of Ho precursor requires even higher temperature. After annealing at 1000 °C, the P121/a1(14) phase becomes the dominant phase component for all heavy lanthanoid types except for Ln = Gd. It was shown that the Ln (Ln = Dy, Ho, and Yb) tungstates with the P121/a1(14) monoclinic structure correspond to trihydrates Ln2(WO4)3·3H2 O formed due to a rapid spontaneous hydration under ambient conditions. It was concluded that the proneness to hydration is due to a specific structure of the P121/a1(14) phase with large voids available to water molecules. Modifications in the local structure of Ln-O coordination shell accompanying the structure type change and hydration are monitored using EXAFS spectroscopy.
dc.identifier.citationFeatures of the Phase Preferences, Long-and Short-Range Order in Ln2(WO4)3 (Ln = Gd, Dy, Ho, Yb) with Their Relation to Hydration Behavior / Zubavichus, Y.V. [et al.] // Crystals. - 2022. - 12. - № 7. - 10.3390/cryst12070892
dc.identifier.doi10.3390/cryst12070892
dc.identifier.urihttps://www.doi.org/10.3390/cryst12070892
dc.identifier.urihttps://www.scopus.com/record/display.uri?eid=2-s2.0-85133124241&origin=resultslist
dc.identifier.urihttp://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS_CPL&DestLinkType=FullRecord&UT=WOS:000831911900001
dc.identifier.urihttps://openrepository.mephi.ru/handle/123456789/28031
dc.relation.ispartofCrystals
dc.titleFeatures of the Phase Preferences, Long-and Short-Range Order in Ln2(WO4)3 (Ln = Gd, Dy, Ho, Yb) with Their Relation to Hydration Behavior
dc.typeArticle
dspace.entity.typePublication
oaire.citation.issue7
oaire.citation.volume12
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