Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
Отрицательное термическое расширение β-Rb2SO4. / Шаблинский, Андрей Павлович; Демина, Софья Владимировна; Бубнова, Римма Сергеевна; Филатов, Станислав Константинович.
в: Lithosphere (Russian Federation), Том 24, № 2, 03.05.2024, стр. 254-263.Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
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TY - JOUR
T1 - Отрицательное термическое расширение β-Rb2SO4
AU - Шаблинский, Андрей Павлович
AU - Демина, Софья Владимировна
AU - Бубнова, Римма Сергеевна
AU - Филатов, Станислав Константинович
PY - 2024/5/3
Y1 - 2024/5/3
N2 - The low-temperature modification of β-Rb2SO4 sulfate (Pmcn). Aim. Low-temperature study of the thermal expansion of β-Rb2SO4 by high-temperature powder X-ray diffraction in comparison with the crystal structure, as well as interpretation of the anisotropy of β-Rb2SO4 thermal expansion. Materials and Method. Powder X-ray diffraction and high-temperature powder X-ray diffraction. Results. The thermal expansion of β-Rb2SO4 sulfate was studied for the first time using low-temperature powder thermal X-ray diffraction in comparison with the crystal structure. The phase composition was confirmed by powder X-ray diffraction. The thermal expansion of β-Rb2SO4 is practically isotropic. Across the temperature range from –177 to –140°C, the sulfate experiences negative thermal expansion. A further increase in temperature leads to a change in its thermal expansion, which becomes positive. It is proposed to consider the crystal structure of β-Rb2SO4 sulfate as a mixed framework of [RbSO4]–1, which, in turn, consists of fundamental building units (microblocks) of Rb(SO4)6. Across the temperature range from room temperature to –100°C, the maximum expansion of β-Rb2SO4 sulfate occurs along the a axis. The minimum thermal expansion is observed along the c-axis, along the columns consisting of microblocks (αa = 65.4(3)∙10–6°C–1, αb = 59.7(2)∙10–6°C–1, αc = 58.6(2)∙10–6°C–1 at +25°C). In the temperature range from –177 to –140°C, thermal expansion is negative in all three directions (αa = –10.3(3)∙10–6°C–1, αb = –8.6(2)∙10–6°C–1, αc = = –9.7(2)∙10–6°C–1 at –170°C). Conclusion. The thermal expansion of β-Rb2SO4 sulfate in the low-temperature range (from –177 to –25°C) was studied for the first time, its structural interpretation was performed. A comparison was given with the thermal expansion of isostructural β-K2SO4.
AB - The low-temperature modification of β-Rb2SO4 sulfate (Pmcn). Aim. Low-temperature study of the thermal expansion of β-Rb2SO4 by high-temperature powder X-ray diffraction in comparison with the crystal structure, as well as interpretation of the anisotropy of β-Rb2SO4 thermal expansion. Materials and Method. Powder X-ray diffraction and high-temperature powder X-ray diffraction. Results. The thermal expansion of β-Rb2SO4 sulfate was studied for the first time using low-temperature powder thermal X-ray diffraction in comparison with the crystal structure. The phase composition was confirmed by powder X-ray diffraction. The thermal expansion of β-Rb2SO4 is practically isotropic. Across the temperature range from –177 to –140°C, the sulfate experiences negative thermal expansion. A further increase in temperature leads to a change in its thermal expansion, which becomes positive. It is proposed to consider the crystal structure of β-Rb2SO4 sulfate as a mixed framework of [RbSO4]–1, which, in turn, consists of fundamental building units (microblocks) of Rb(SO4)6. Across the temperature range from room temperature to –100°C, the maximum expansion of β-Rb2SO4 sulfate occurs along the a axis. The minimum thermal expansion is observed along the c-axis, along the columns consisting of microblocks (αa = 65.4(3)∙10–6°C–1, αb = 59.7(2)∙10–6°C–1, αc = 58.6(2)∙10–6°C–1 at +25°C). In the temperature range from –177 to –140°C, thermal expansion is negative in all three directions (αa = –10.3(3)∙10–6°C–1, αb = –8.6(2)∙10–6°C–1, αc = = –9.7(2)∙10–6°C–1 at –170°C). Conclusion. The thermal expansion of β-Rb2SO4 sulfate in the low-temperature range (from –177 to –25°C) was studied for the first time, its structural interpretation was performed. A comparison was given with the thermal expansion of isostructural β-K2SO4.
KW - high temperature powder X-ray diffraction
KW - negative thermal expansion
KW - rubidium sulfate
UR - https://www.mendeley.com/catalogue/23dc7239-9deb-3a4b-9668-9f59696e0229/
U2 - 10.24930/1681-9004-2024-24-2-254-263
DO - 10.24930/1681-9004-2024-24-2-254-263
M3 - статья
VL - 24
SP - 254
EP - 263
JO - Lithosphere (Russian Federation)
JF - Lithosphere (Russian Federation)
SN - 1681-9004
IS - 2
ER -
ID: 127773632