INVESTIGATION OF PHASE EQUILIBRIA AND PHYSICO-CHEMICAL PROPERTIES OF OBTAINED PHASES IN THE Sb2S3-Cr2Se3 SYSTEM

E.I. Mamedov
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Abstract

Using complex of physicochemical methods of analysis (DTA, XRD, MSA, as well as measurements of density and microhardness), the phase equilibria in the Sb2S3-Cr2Se3 system was studied and a phase diagram was constructed. It is established that the system is quasi-binary and has eutectic type T-x diagram. In the process of chemical interaction, a compound with composition Cr2Sb2S3Se3 is formed in the system. The Cr2Sb2S3Se3 compound melts incongruently at 6500C., A limited area of the solid solution based on the initial components of the system is formed. The coordinates of the eutectic formed between the α-solid solution and the Cr2Sb2S3Se3 compound is 17 mol % Cr2Se3 at 4500C. At room temperature, solid solutions based on Sb2S3 reach up to 5 mol % Cr2Se3, and based on Cr2Se3 up to – 3 mol % Sb2S3. According to the results of X-ray diffraction analysis, Cr2Sb2S3Se3 crystallizes in a tetragonal system with lattice parameters: a=16.37; c=11.69 Å, ρpuc.=5.40 q/sm3, ρX-ray=5.42 q/sm3. The temperature dependence of the electrical conductivity and thermo-EMF of the (Sb2S3)1-x(Cr2Se3)x (x=0.01; 0.02; 0.03;) solid solution has been studied
Sb2S3-Cr2Se3体系中所得相的相平衡和物理化学性质的研究
采用DTA、XRD、MSA、密度、显微硬度等综合理化分析方法,研究了Sb2S3-Cr2Se3体系的相平衡,并绘制了相图。确定了该体系为准二元体系,具有共晶型T-x图。在化学相互作用过程中,体系中形成了一种成分为Cr2Sb2S3Se3的化合物。Cr2Sb2S3Se3化合物在6500C时不均匀熔化。基于系统的初始组分,形成了有限面积的固溶体。在4500C时,α-固溶体与Cr2Sb2S3Se3化合物共晶的座标为17 mol % Cr2Se3。在室温下,基于Sb2S3的固溶体最高可达5 mol % Cr2Se3,基于Cr2Se3的固溶体最高可达- 3 mol % Sb2S3。x射线衍射分析结果表明,Cr2Sb2S3Se3为四方晶系,晶格参数为:a=16.37;c=11.69 Å, ρpuc.=5.40 q/sm3, ρ x -射线=5.42 q/sm3。(Sb2S3)1-x(Cr2Se3)x的电导率和热电势的温度依赖性(x=0.01;0.02;0.03;)的固溶体
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