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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 Научная публикация

Журнал Crystals
, E-ISSN: 2073-4352
Вых. Данные Год: 2022, Том: 12, Номер: 7, Номер статьи : 892, Страниц : 20 DOI: 10.3390/cryst12070892
Ключевые слова lanthanoid tungstates; phase transitions; hydration; Synchrotron XRD; X-ray Absorption Fine Structure (XAFS); simultaneous thermal analysis; raman spectroscopy; FT-IR spectroscopy
Авторы Popov Victor V. 1,2 , Zubavichus Yan V. 3 , Menushenkov Alexey P. 1 , Yastrebtsev Alexey A. 1 , Gaynanov Bulat R. 1 , Rudakov Sergey G. 1 , Ivanov Andrey A. 1 , Dubyago Fyodor E. 1 , Svetogorov Roman D. 2 , Khramov Evgeny V. 2 , Tsarenko Nadezhda A. 4 , Ognevskaya Nataliya V. 4 , Shchetinin Igor V. 5
Организации
1 Department of Solid State Physics and Nanosystems, National Research Nuclear University MEPhI (Moscow Engineering Physics Institute), Moscow
2 Kurchatov Synchrotron Radiation Source, National Research Center Kurchatov Institute, Moscow
3 Synchrotron Radiation Facility SKIF, Boreskov Institute of Catalysis SB RAS, Koltsovo
4 JSC Design & Survey and Research & Development Institute of Industrial Technology, Moscow
5 Material Science Department, National University of Science and Technology MISiS, Moscow

Информация о финансировании (1)

1 Министерство науки и высшего образования Российской Федерации (с 15 мая 2018) 075-15-2021-1352

Реферат: 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 3H2O 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.
Библиографическая ссылка: Popov V.V. , Zubavichus Y.V. , Menushenkov A.P. , Yastrebtsev A.A. , Gaynanov B.R. , Rudakov S.G. , Ivanov A.A. , Dubyago F.E. , Svetogorov R.D. , Khramov E.V. , Tsarenko N.A. , Ognevskaya N.V. , Shchetinin I.V.
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
Crystals. 2022. V.12. N7. 892 :1-20. DOI: 10.3390/cryst12070892 WOS Scopus РИНЦ CAPlusCA OpenAlex СКИФ ID
Даты:
Поступила в редакцию: 4 мая 2022 г.
Принята к публикации: 17 июн. 2022 г.
Опубликована online: 23 июн. 2022 г.
Опубликована в печати: 1 июл. 2022 г.
Идентификаторы БД:
Web of science: WOS:000831911900001
Scopus: 2-s2.0-85133124241
РИНЦ: 49158104
Chemical Abstracts: 2022:1989631
Chemical Abstracts (print): 179:323696
OpenAlex: W4283396014
СКИФ ID: 529
Цитирование в БД:
БД Цитирований
Scopus 2
РИНЦ 1
Web of science 1
Альметрики: