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This article is cited in 4 scientific papers (total in 4 papers)
Graphenes
Structure and thermodynamic properties of the SmGaGe$_{2}$O$_{7}$ oxide
L. T. Denisova, M. S. Molokeev, L. A. Irtyugo, V. V. Beletskii, N. V. Belousova, V. M. Denisov Siberian Federal University, Krasnoyarsk
Abstract:
The SmGaGe$_{2}$O$_{7}$ oxide material has been obtained from initial Sm$_{2}$O$_{3}$, Ga$_{2}$O$_{3}$, and GeO$_{2}$ oxides by solid-phase synthesis with annealing in air in the temperature range of 1273–1473 K. The structure of the investigated germanate (sp. gr. $P$2$_1/c$, $a$ = 7.18610(9) $\mathring{\mathrm{A}}$, $b$ = 6.57935(8) $\mathring{\mathrm{A}}$, and $c$ = 12.7932(2) $\mathring{\mathrm{A}}$) has been established by X-ray diffraction and the high-temperature heat capacity has been determined by differential scanning calorimetry. Using the experimental data on $C_p = f(T)$, the thermodynamic properties of the compound have been calculated.
Keywords:
gallium germanate of samaria, structure, high-temperature heat capacity.
Received: 16.09.2019 Revised: 16.09.2019 Accepted: 16.09.2019
Citation:
L. T. Denisova, M. S. Molokeev, L. A. Irtyugo, V. V. Beletskii, N. V. Belousova, V. M. Denisov, “Structure and thermodynamic properties of the SmGaGe$_{2}$O$_{7}$ oxide”, Fizika Tverdogo Tela, 62:2 (2020), 332–335; Phys. Solid State, 62:2 (2020), 384–387
Linking options:
https://www.mathnet.ru/eng/ftt8505 https://www.mathnet.ru/eng/ftt/v62/i2/p332
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