Evaporation thermodynamics and sublimation of aluminum telluride

IF 0.8 Q4 METALLURGY & METALLURGICAL ENGINEERING Kompleksnoe Ispolzovanie Mineralnogo Syra Pub Date : 2022-03-02 DOI:10.31643/2022/6445.21
N. Burabaeva, V. N. Volodin, A. Nitsenko, F. Tuleutai
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引用次数: 2

Abstract

The analysis of the researches completed by now showed the lack of information concerning the definition of quantity of the vapor pressure values over the molten and crystalline aluminum chalcogenide. In the work presented here, the saturated vapor pressure over liquid and crystalline aluminum sesquitelluride was determined for the first time by the boiling point method (isothermal version). The compound was synthesized from elements, with a purity of 99.99 wt. %, identified by X-ray phase analysis as a monophase Al2Te3 was used as a research object. Certain vapor pressure of liquid Al2Te3 corresponds to the dependence, vapor pressure over crystalline telluride is Based on the values of saturated vapor, the temperature dependence of the Gibbs free energy of evaporation and sublimation was determined, by differentiating which concerning temperature, the entropies of the condensed phase - vapor transformation were calculated, and then the enthalpy. Thermodynamic functions were as follows: entropy of evaporation of the liquid phase - 60.71 ± 4.08 J/(mol K), enthalpy - 98.65 ± 6.64 kJ/mol; entropy of sublimation of the crystalline phase - 69.37 ± 4.67 J/(mol K), enthalpy - 108.73 ± 7.31 kJ/ mol. The low value of entropy of the aluminum telluride transfer to the vapor phase indicates the presence of associates in the vapor and of the congruent character of evaporation and sublimation of Al2Te3 indirectly. Defined as the difference between the sublimation enthalpies and evaporation, the enthalpy of aluminum telluride melting was 10.08 ± 0.68 kJ/mol, the entropy calculated similarly was 8.66 ± 0.58 J/(mol K). The data obtained coincide with the thermodynamic values found by other authors by calorimetric methods.
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碲化铝的蒸发热力学和升华
对目前所完成的研究进行的分析表明,缺乏关于熔融态和结晶态硫族铝的蒸气压值的定义的资料。在本文中,首次用沸点法(等温法)测定了液体和结晶倍半碲化铝的饱和蒸气压。该化合物由元素合成,纯度为99.99 wt. %,经x射线相分析鉴定为单相Al2Te3。液态Al2Te3的一定蒸气压对应于此依赖性,结晶碲的蒸气压根据饱和蒸气的值,确定了蒸发和升华的吉布斯自由能对温度的依赖性,通过对温度的微分,计算出冷凝相-蒸气转化的熵,进而计算出焓。热力学函数为:液相蒸发熵为60.71±4.08 J/(mol K),焓为98.65±6.64 kJ/mol;结晶相升华熵为- 69.37±4.67 J/(mol K),焓为- 108.73±7.31 kJ/ mol。碲化铝向气相转移的熵值较低,说明气相中存在伴生物,间接说明了Al2Te3蒸发升华的一致性。用升华焓与蒸发焓之差来定义碲化铝的熔化焓为10.08±0.68 kJ/mol,计算得到的熵为8.66±0.58 J/(mol K),所得数据与其他作者用量热法得到的热力学值相吻合。
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