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Structure and Thermodynamic Properties of the SmGaGe 2 O 7 Oxide
Physics of the Solid State ( IF 0.9 ) Pub Date : 2020-02-28 , DOI: 10.1134/s1063783420020109
L. T. Denisova , M. S. Molokeev , L. A. Irtyugo , V. V. Beletskii , N. V. Belousova , V. M. Denisov

Abstract

The SmGaGe2O7 oxide material has been obtained from initial Sm2O3, Ga2O3, and GeO2 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. P21/c, a = 7.18610(9) Å, b = 6.57935(8) Å, and c = 12.7932(2) Å) 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 Cp = f(T), the thermodynamic properties of the compound have been calculated.


中文翻译:

SmGaGe 2 O 7氧化物的结构和热力学性质

摘要

SmGaGe 2 O 7氧化物材料是从初始Sm 2 O 3,Ga 2 O 3和GeO 2氧化物通过固相合成并在1273–1473 K的温度范围内在空气中退火而获得的。锗(比重= P 2 1 / ç一个= 7.18610(9)埃,b = 6.57935(8)埃,c ^ = 12.7932(2))已经通过X射线衍射和高温建立热容已经通过差示扫描量热法确定。使用C p上的实验数据fT),已经计算出化合物的热力学性质。
更新日期:2020-02-28
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