用电动势法研究碲化铊-铥的热力学

S. Imamaliyeva, I. Mekhdiyeva, Y. Jafarov, M. Babanly
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引用次数: 0

摘要

采用粉末x射线衍射(PXRD)分析了Tl-Tm-Te三元体系中tl2te - tl2te3 - tltmte2组分区的相平衡。根据PXRD数据,绘制了固相平衡图。采用电动势法计算了tl9tmte6和tltmte2三元化合物的热力学函数。组装了以下类型的电化学电池(−)TmТе (s.) |甘油+ KCl + TmCl3 | (Tm在Tl-Tm-Te系合金中)(s.)(+),并在300-450 k温度范围内测量了它们的电动势。基于获得的tl2te3 - tlte - tltmte2和tlte - tltmte2 - tl9tmte6三相区电动势数据,计算了合金中TmTe的相对偏热力学函数。将这些函数与铥在TmTe中的偏摩尔函数结合,可以计算出相应的铥在上述相区的偏函数。根据所构造的固相平衡图,得到了产生部分摩尔值的成电位反应。利用已知的成势反应,首次计算了tl9tmte6和tl9tmte2化合物的标准生成热力学函数和标准熵。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Thermodynamic study of the thallium-thulium tellurides by EMF method
In this study the phase equilibria in the Tl2Te–Tl2Te3–TlTmTe2compositions area of the Tl–Tm–Te ternary system were studied by powder X-ray diffraction (PXRD) analysis. Based on PXRD data, the solid-phase equi-libria diagram was plotted. The thermodynamic functions of the Tl9TmTe6and TlTmTe2ternary compounds were calculated by the electromotive forces method. The electrochemical cells of the following type (−) TmТе (s.) | glycerol + KCl + TmCl3 | (Tm in alloys of Tl–Tm–Te system) (s.) (+) were assembled and their EMF were measured in the 300-450 Ktemperature range. Based on obtained EMF data for the Tl2Te3–TlTe–TlTmTe2and TlTe–TlTmTe2–Tl9TmTe6three-phase regions, the relative partial thermodynamic functions of TmTe in alloys were calculated. The combination of these functions with the partial molar functions of thulium in TmTe allowed calculating the corresponding partial functions of thulium in the above phase regions. The potential-forming reactions responsible for the indicated partial molar values were obtained based on con-structed solid-phase equilibria diagram. Using indicated potential-forming reactions, for the first time, the standard thermodynamic functions of formation and standard entropies of the Tl9TmTe6and TlTmTe2 compounds were calculated.
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