{"title":"THE SbBiTe2Se-SbBiTe2S PHASE DIAGRAM OF THE Sb-Bi-S-Se-Te SYSTEM","authors":"F.R.Aliyev F.R.Aliyev","doi":"10.32010/ajcn04012022","DOIUrl":null,"url":null,"abstract":"Using powder X-ray diffraction (PXRD) and differential thermal analysis (DTA), the phase\nequilibria of the SbBiTe2Se – SbBiTe2S section were studied, and its T-x diagram was\nconstructed. The system is non-quasibinary, due to both initial phases melting in the\ntemperature range. The system is stable below the solidus, which is characterized by the formation of continuous solid solutions (α-phase) with a tetradymite-like hexagonal\nstructure. An analysis of the structural features of tetradymite and other tetradymite-like\ncompounds shows that the substitution of atoms by related atoms is possible in all layers of the packet. In this work sulfur atoms in the central layer can be easily replaced by selenium atoms. This tendency allows us to expect the formation of the range of compositions in the BiSb-Te-Se-S system in which substitutions are realized in cationic and anionic positions.\nLattice parameters were determined from the results of powder diffraction patterns. It has been established that the crystal lattice parameters of solid solutions change linearly with composition, which complies with the Vegards rule.\nKeywords: SbBiTe2Se – SbBiTe2S system, phase diagram, tetradymite-like structure, solid solutions, high entropy alloys.","PeriodicalId":245302,"journal":{"name":"Azerbaijan Journal of Chemical News","volume":"28 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2022-05-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Azerbaijan Journal of Chemical News","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.32010/ajcn04012022","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
Using powder X-ray diffraction (PXRD) and differential thermal analysis (DTA), the phase
equilibria of the SbBiTe2Se – SbBiTe2S section were studied, and its T-x diagram was
constructed. The system is non-quasibinary, due to both initial phases melting in the
temperature range. The system is stable below the solidus, which is characterized by the formation of continuous solid solutions (α-phase) with a tetradymite-like hexagonal
structure. An analysis of the structural features of tetradymite and other tetradymite-like
compounds shows that the substitution of atoms by related atoms is possible in all layers of the packet. In this work sulfur atoms in the central layer can be easily replaced by selenium atoms. This tendency allows us to expect the formation of the range of compositions in the BiSb-Te-Se-S system in which substitutions are realized in cationic and anionic positions.
Lattice parameters were determined from the results of powder diffraction patterns. It has been established that the crystal lattice parameters of solid solutions change linearly with composition, which complies with the Vegards rule.
Keywords: SbBiTe2Se – SbBiTe2S system, phase diagram, tetradymite-like structure, solid solutions, high entropy alloys.
采用粉末x射线衍射(PXRD)和差热分析(DTA)研究了SbBiTe2Se - SbBiTe2S截面的相平衡,并绘制了其T-x图。由于两个初始相都在温度范围内熔化,该体系是非准二元的。该体系在固相以下稳定,其特点是形成连续的固溶体(α-相),具有类似四白垩体的六边形结构。对四红石和其他类四红石化合物结构特征的分析表明,在包的所有层中,相关原子的取代都是可能的。在这项工作中,中心层的硫原子可以很容易地被硒原子取代。这种趋势使我们能够期望在铋- te - se - s体系中形成一系列在阳离子和阴离子位置上实现取代的成分。根据粉末衍射图的结果确定了晶格参数。确定了固溶体的晶格参数随组分的变化呈线性变化,符合维加德规则。关键词:SbBiTe2Se - SbBiTe2S体系,相图,类四白石结构,固溶体,高熵合金