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Crystal Structure and Proton Conductivity of a New Cs3(H2PO4)(HPO4)·2H2O Phase in the Caesium di- and monohydrogen Orthophosphate System Научная публикация

Журнал Acta Crystallographica Section C
, E-ISSN: 2053-2296
Вых. Данные Год: 2017, Том: 73, Номер: 10, Страницы: 773-779 Страниц : 7 DOI: 10.1107/S2053229617012335
Ключевые слова acid salt, caesium dihydrogen phosphate, crystal structure, ferroelectric properties, mechanochemistry, orthophosphate, proton conductivity, thermal properties
Авторы Ponomareva V. 1,2 , Bagryantseva I. 1,2 , Zakharov B. 1,2 , Bulina N. 1 , Lavrova G. 1 , Boldyreva E. 1,2
Организации
1 Institute of Solid State Chemistry and Mechanochemistry SB RAS, Kutateladze 18, Novosibirsk 630128, Russian Federation
2 Novosibirsk State University, Pirogova 2, Novosibirsk 630090, Russian Federation

Информация о финансировании (1)

1 Сибирское отделение Российской академии наук II.2П/V.47-2

Реферат: The MxHy(AO4)z acid salts (M = Cs, Rb, K, Na, Li, NH4; A = S, Se, As, P) exhibit ferroelectric properties. The solid acids have low conductivity values and are of interest with regard to their thermal properties and proton conductivity. The crystal structure of caesium dihydrogen orthophosphate monohydrogen orthophosphate dihydrate, Cs3(H1.5PO4)2·2H2O, has been solved. The compound crystallizes in the space group Pbca and forms a structure with strong hydrogen bonds connecting phosphate tetrahedra that agrees well with the IR spectra. The dehydration of Cs3(H1.5PO4)2·2H2O with the loss of two water molecules occurs at 348-433K. Anhydrous Cs3(H1.5PO4)2 is stable up to 548K and is then converted completely into caesium pyrophosphate (Cs4P2O7) and CsPO3. Anhydrous Cs3(H1.5PO4)2 crystallizes in the monoclinic C2 space group, with the unit-cell parameters a = 11.1693(4), b = 6.4682(2), c = 7.7442(3)Å and β = 71.822(2)°. The conductivities of both compounds have been measured. In contrast to crystal hydrate Cs3(H1.5PO4)2·2H2O, the dehydrated form has rather low conductivity values of 6 × 10-6-10-8 S cm-1 at 373-493K, with an activation energy of 0.91 eV.
Библиографическая ссылка: Ponomareva V. , Bagryantseva I. , Zakharov B. , Bulina N. , Lavrova G. , Boldyreva E.
Crystal Structure and Proton Conductivity of a New Cs3(H2PO4)(HPO4)·2H2O Phase in the Caesium di- and monohydrogen Orthophosphate System
Acta Crystallographica Section C. 2017. V.73. N10. P.773-779. DOI: 10.1107/S2053229617012335 WOS Scopus РИНЦ CAPlus OpenAlex
Даты:
Поступила в редакцию: 10 июл. 2017 г.
Принята к публикации: 24 авг. 2017 г.
Опубликована online: 19 сент. 2017 г.
Опубликована в печати: 1 окт. 2017 г.
Идентификаторы БД:
Web of science: WOS:000412276300003
Scopus: 2-s2.0-85030552665
РИНЦ: 31066703
Chemical Abstracts: 2017:1607722
OpenAlex: W2756466996
Цитирование в БД:
БД Цитирований
Web of science 6
Scopus 6
OpenAlex 6
Альметрики: