Cu2Se - Cu3SbSe4部分的相平衡

O.J. Chorba, M.Yu. Sabov, M.J. Filep, A.I. Pogodin, T.O. Malakhovska
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引用次数: 0

摘要

在较宽的温度范围内,复合硒化物是一种很有前途的热电材料。由于改善材料参数的方法之一是形成固溶体,因此研究相平衡和确定组分的均匀区是相关的。本文介绍了CuSe2 - Cu3SbSe4体系中物理化学相互作用的研究结果。CuSe2 - Cu3SbSe4系合金的合成(0;10;30;70年50%;90;在最高合成温度为1053 K的条件下,采用直接单温法合成了100 mol. %的Cu3SbSe4。采用x射线相、差热分析和显微组织分析对所得合金进行了研究。根据分析结果,发现CuSe2 - Cu3SbSe4体系是准三元Cu2Se-Sb2Se3-Se体系的部分准二元部分。CuSe2 - Cu3SbSe4片段的特征是经过四个非变异过程。研究截面穿过具有完全熔融特征的相- β-Cu2Se的初晶区和液相的混相间隙。基于初始组分CuSe2和Cu3SbSe4的边界固溶体区域不超过5 mol。关键词:硒化物;相图;热分析;相平衡。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
PHASE EQUILIBRIA IN THE SECTION Cu2Se – Cu3SbSe4
Complex selenides are promising thermoelectric materials in a wide temperature range. Since one of the methods for improving material parameters is the formation of solid solutions, the study of phase equilibria and the determination of the homogeneity regions of the components is relevant. This paper presents the results of a study of the physico-chemical interaction in the CuSe2 – Cu3SbSe4 system. The synthesis of alloys of the CuSe2 – Cu3SbSe4 system (0; 10; 30; 50% 70; 90; 100 mol. % Cu3SbSe4) was carried out by a direct one-temperature method at a maximum synthesis temperature of 1053 K. The obtained alloys were studied by X-ray phase, differential thermal and microstructural analyses. Based on the results of the analyses, it was found that CuSe2 – Cu3SbSe4 system is a partially quasi-binary section of the quasi-ternary Cu2Se–Sb2Se3–Se system. The section of CuSe2 – Cu3SbSe4 is characterized by the passage of four nonvariant processes. The studied section crosses the region of primary crystallization of the phase with congruent melting character - β-Cu2Se and the miscibility gap in liquid phase. The region of boundary solid solutions based on the initial components CuSe2 and Cu3SbSe4 does not exceed 5 mol.%. Keywords: selenides; phase diagram; thermal analysis; phase equilibria.
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