Solid – phase equilibria and thermodynamic properties of the Sb-Te-S system

F.R. Aliyev, E. Orujlu, L. F. Mashadiyeva, G. B. Dashdiyeva, D. Babanly
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Abstract

The powder X-ray diffraction (PXRD) analysis and the electromotive force (emf) measurements have been used to investigate the Sb–Te–S system in the Sb2S3-Sb2Te3-Te-S composition region at 300–450 K temperatures interval. Relative partial molar functions of antimony in alloys have been calculated and obtained data have been used to get self-consistent sets of the standard Gibbs free energy, standard enthalpy, and standard entropy of the Sb2S3 and Sb2Te2S compounds, as well as the Sb2Te2,4S0,6 and Sb2Te2,7S0,3 solid solutions. The data obtained for Sb2S3 have been compared to the ones available in the literature. Thermodynamic functions of the Sb2Te2S compound, as well as, the Sb2Te2,4S0,6 and Sb2Te2,7S0,3 solid solutions have been determined for the first time.
Sb-Te-S 系统的固相平衡和热力学性质
粉末 X 射线衍射(PXRD)分析和电动势(emf)测量用于研究 300-450 K 温度区间 Sb2S3-Sb2Te3-Te-S 组成区域的 Sb-Te-S 系统。计算了合金中锑的相对部分摩尔函数,并利用获得的数据得到了 Sb2S3 和 Sb2Te2S 化合物以及 Sb2Te2,4S0,6 和 Sb2Te2,7S0,3 固溶体的标准吉布斯自由能、标准焓和标准熵的自洽集合。获得的 Sb2S3 数据与文献中的数据进行了比较。首次确定了 Sb2Te2S 化合物以及 Sb2Te2,4S0,6 和 Sb2Te2,7S0,3 固溶体的热力学函数。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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