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Composition- and temperature-dependent thermodynamic properties of the Cd, GeaEuro-Se, Te system, containing CdSe1-N... Te (N...) solid solutions

机译:包含CdSe1-N ... Te(N ...)固溶体的Cd,GeaEuro-Se,Te系统的成分和温度相关的热力学性质

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摘要

The 298-K isothermal section through the phase diagram of the Cd, GeaEuro-Se, Te system is mapped out and the direction of the stable diagonal CdSe-CdTe is determined using thermodynamic analysis and data for the constituent binary systems CdSe-GeSe2, CdSe-CdTe, and CdTe-GeTe, in combination with X-ray diffraction and emf measurements. Data are presented on the thermodynamic properties of CdSe1-N... Te (N...) solid solutions as functions of composition and temperature. The Gibbs free energy of formation of the CdSe1-N... Te (N...) solid solutions is evaluated as a function of composition in the temperature range 300-1400 K using thermodynamic calculations. The composition dependence of the energy of mixing for CdSe1-N... Te (N...) is shown to have a negative deviation from ideality in the range x ae 0.2-0.6 at temperatures from 1000 to 1400 K. The contributions of each component of the CdSe1-N... Te (N...) solid solutions to their partial excess thermodynamic functions of mixing are estimated and the interaction parameter of their components in the solid and liquid states has been evaluated. The band gap of alloys in the CdSe-CdTe system is calculated as a function of composition and temperature.
机译:通过热力学分析和构成二元体系CdSe-GeSe2,CdSe的数据确定了Cd,GeaEuro-Se,Te系统相图的298-K等温截面并确定了稳定对角线CdSe-CdTe的方向-CdTe和CdTe-GeTe,结合X射线衍射和电动势测量。给出了有关CdSe1-N ... Te(N ...)固溶体的热力学性质随组成和温度变化的数据。使用热力学计算方法评估了CdSe1-N ... Te(N ...)固溶体的吉布斯自由能,其在300-1400 K的温度范围内随组成的变化而变化。在1000至1400 K的温度下,CdSe1-N ... Te(N ...)的混合能的成分依赖性在x ae 0.2-0.6范围内具有理想值的负偏差。估算了CdSe1-N ... Te(N ...)固溶体的每个组分对混合的部分过量热力学函数的影响,并评估了它们在固态和液态时的相互作用参数。计算CdSe-CdTe系统中合金的带隙,作为成分和温度的函数。

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