Thermal Properties, Proton Conductivity and Vibration Study of Rb2HPO4·2H2O Научная публикация
| Конференция |
XXI International Conference on Chemical Thermodynamics in Russia 26-30 июн. 2017 , Novosibirsk |
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| Журнал |
Journal of Thermal Analysis and Calorimetry
ISSN: 1388-6150 , E-ISSN: 1572-8943 |
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| Вых. Данные | Год: 2018, Том: 133, Номер: 2, Страницы: 1121-1127 Страниц : 7 DOI: 10.1007/s10973-018-7402-9 | ||||
| Ключевые слова | ac-impedance spectroscopy; IR-spectroscopy; Proton conductivity; Rb2HPO4·2H2O; Thermodynamic properties | ||||
| Авторы |
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| Организации |
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Реферат:
Thermal properties and phase transformations of Rb2HPO42•H2O have been investigated by differential scanning calorimetry and thermogravimetry and compared with ones of Cs2HPO4 •2H2O. The absence of superionic phase transitions has been shown. Despite the isotypic structure, the thermal properties of Rb2HPO4 •2H2O differ from those of Cs2HPO4 •2H2O. The temperatures of the formation of dehydrated Rb2HPO4 and Rb4P2O7 salts are slightly lower than for cesium compounds. Rb2HPO4•2H2O was shown to decompose in two stages with the formation of Rb2HPO4 at 119oC and Rb4P2O7 at 360oC, respectively. The dehydration of Rb2HPO4•2H2O is characterized by non-resolved stages unlike Cs2HPO4 •2H2O. The enthalpies of Rb2HPO4 •2H2O dehydration and Rb2HPO4 decomposition were determined. The proton conductivity of Rb2HPO4•2H2O and Rb2HPO4 has been investigated by ac-impedance spectroscopy for the first time. The sharp increasing of conductivity up to 10-2 S cm-1 at 75–145 оC was found caused by proton transport ways of crystalline hydrate water on the Rb2HPO4 grain boundaries. The proton conductivity of dehydrated Rb2HPO4 phase was shown to be quite low ~10-8 to 10-4 S cm-1 in the temperature range 100-250oC with the activation energy of conductivity ~1.2 eV. The low conductivity values deal with the strong hydrogen bonds network which is consistent with the IR-spectroscopy data of vibration structure. The IR-spectrum at 22oC has been measured and discussed in relation to the crystal structure. IR-spectroscopy characteristics of Rb2HPO4•2H2O differ by strong shifts of some P-O bands of PO3(OH) tetrahedra due to the shorter interatomic distances in comparison with Cs2HPO4 •2H2O.
Библиографическая ссылка:
Gaydamaka A.A.
, Bagryantseva I.N.
, Ponomareva V.G.
Thermal Properties, Proton Conductivity and Vibration Study of Rb2HPO4·2H2O
Journal of Thermal Analysis and Calorimetry. 2018. V.133. N2. P.1121-1127. DOI: 10.1007/s10973-018-7402-9 WOS Scopus РИНЦ CAPlus OpenAlex
Thermal Properties, Proton Conductivity and Vibration Study of Rb2HPO4·2H2O
Journal of Thermal Analysis and Calorimetry. 2018. V.133. N2. P.1121-1127. DOI: 10.1007/s10973-018-7402-9 WOS Scopus РИНЦ CAPlus OpenAlex
Даты:
| Поступила в редакцию: | 8 февр. 2018 г. |
| Принята к публикации: | 22 мая 2018 г. |
| Опубликована online: | 4 июн. 2018 г. |
| Опубликована в печати: | 1 авг. 2018 г. |
Идентификаторы БД:
| Web of science: | WOS:000438297000029 |
| Scopus: | 2-s2.0-85047966055 |
| РИНЦ: | 35747587 |
| Chemical Abstracts: | 2018:1079729 |
| OpenAlex: | W2807453711 |