Ag2Se-Ag8GeSe6-Ag8SiSe6体系的相平衡及Ag8Si1-xGexSe6固溶体的表征

G. Ashirov, K. N. Babanly, L. Mashadiyeva, Y. Yusibov, M. Babanly
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引用次数: 0

摘要

采用差热分析和x射线衍射技术研究了Ag2Se-Ag8SiSe6-Ag8GeSe6体系的相平衡。根据实验结果和文献数据,构建了Ag2Se-Ag8SiSe6-Ag8GeSe6体系的液相面投影、300 K等温截面和部分相图的多热截面。结果表明,在浓度三角形的Ag8SiSe6-Ag8GeSe6侧,高温立方改性可形成连续系列的固溶体,低温改性初始化合物可形成有限的固溶体区域。固溶体的形成导致三元化合物的多晶转变温度急剧降低,高温相在室温下稳定。ag2se - ag8sie6 - ag8gese6体系的液相表面由2个区域组成,反映了HT-Ag2Se和HT-Ag8Si1-xGexSe6固溶体的α′相初始结晶。所获得的新相是具有热电性能和混合离子-电子导电性的环保安全材料。
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PHASE EQUILIBRA IN THE Ag2Se–Ag8GeSe6–Ag8SiSe6 SYSTEM AND CHARACTERIZATION Of the Ag8Si1-xGexSe6 SOLID SOLUTIONS
Phase equilibria in the Ag2Se–Ag8SiSe6–Ag8GeSe6 system were studied by differential thermal analysis and X-ray diffraction thechnique. Based on the experimental results and literature data, the projection of the liquidus surface of the Ag2Se–Ag8SiSe6–Ag8GeSe6 system, the isothermal section at 300 K and some polythermal sections of the phase diagram were constructed. It was determined that continuous series of solid solution are formed based on high-temperature cubic modification and limited solid solution areas are formed based on low-temperature modification of initial compounds on the Ag8SiSe6–Ag8GeSe6 side of concentration triangle. The formation of solid solutions leads to a sharp decreasing of polymorphic transition temperatures of ternary compounds and stabilization of high-temperature phases at room temperature. The liquidus surface of the Ag2Se–Ag8SiSe6–Ag8GeSe6 system consists of 2 areas reflecting the initial crystallization of α'-phase based on HT-Ag2Se and HT-Ag8Si1-xGexSe6 solid solutions. The obtained new phases are of interest as environmentally safe materials with thermoelectric properties and mixed ion-electron conductivity.
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