The Phase Еquilibrium in the HgS–Ga2S3–Bi(Sb)2S3 Systems

IF 0.9 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Physics and Chemistry of Solid State Pub Date : 2023-09-14 DOI:10.15330/pcss.24.3.467-476
O.V. Smitiukh, I.I. Petrus’
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Abstract

Phase equilibria in the quasi-ternary systems HgS–Ga2S3–Bi(Sb)2S3 were studied by physico-chemical analysis methods on 177 alloys that were synthesized by direct single-temperature method. Phase diagrams of the quasi-binary systems HgS–Bi2S3 and Ga2S3–Bi2S3, six vertical sections (HgGa2S4–HgBi2S4, HgGa2S4–Bi2S3, HgGa6S10–Bi2S3, HgGa6S10–HgBi2S4, HgGa2S4–Sb2S3, and HgS–“GaSbS3”), and liquidus surface projections were investigated. Due to large primary crystallization region of mercury thiogallate, particularly at the HgGa2S4–Bi2S3 and HgGa2S4–HgBi2S4 sections, and low temperature (950-1050 K), the growth of single crystals of mercury thiogallate is possible using solution-melt method.
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HgS-Ga2S3-Bi (Sb)2S3系统的Еquilibrium相
采用物化分析方法研究了直接单温法合成的177种合金HgS-Ga2S3-Bi (Sb)2S3准三元体系的相平衡。研究了准双星系统HgS - bi2s3和Ga2S3-Bi2S3的相图、HgGa2S4-HgBi2S4、HgGa2S4-Bi2S3、HgGa6S10-Bi2S3、HgGa6S10-HgBi2S4、HgGa2S4-Sb2S3和HgS -“GaSbS3”的六个垂直剖面以及液相表面投影。由于硫代没食子酸汞的初生结晶区较大,特别是在HgGa2S4-Bi2S3和HgGa2S4-HgBi2S4截面,且温度较低(950 ~ 1050 K),采用溶液-熔体法生长单晶是可能的。
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CiteScore
1.70
自引率
14.30%
发文量
83
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