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MICROSTRUCTURE AND OPTICAL PROPERTIES OF As 2 (S x Se 1-x ) 3 GLASSES IN VIS-NIR REGION

机译:可见光区As 2(S x Se 1-x)3玻璃的微观结构和光学性质

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As 2 (S x Se 1-x ) 3 glasses were prepared by the traditional melt-quenching method with As, S and Se of 99.999% purity. We kept the ratio of As/(S+Se) and change the ratio of S/Se in the studied glass series in order to study the influence of the replacement of chalcogen elements on the microstructure and the optical band gap. The compositional evolution of the main Raman scattering frequency of As 2 (S x Se 1-x ) 3 bulk glasses was analyzed to investigate the structural changes following the replacement of Se for S. Based on visible-near infrared transmission spectra, We found that the higher temperature or more Se contents shift the optical absorption edge of the glasses to lower photon energies. Compositional dependences of the optical properties are qualitatively analyzed from electronic structural and elementary compositional points of view.
机译:通过传统的熔融淬火方法制备了As 2(S x Se 1-x)3玻璃,其中As,S和Se的纯度为99.999%。为了研究硫族元素的置换对显微组织和光学带隙的影响,我们在所研究的玻璃系列中保持As /(S + Se)的比值并更改S / Se的比值。分析了As 2(S x Se 1-x)3块状玻璃的主要拉曼散射频率的组成演变,以研究用Se代替S后的结构变化。基于可见近红外透射光谱,我们发现温度越高或硒含量越高,玻璃的光吸收边缘就会移至较低的光子能量。从电子结构和基本组成的角度定性分析了光学性质的组成依赖性。

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