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V2O5.SrO.B2O3玻璃的结构、光学、物理和电学性质

Structural, optical, physical and electrical properties of V2O5.SrO.B2O3 glasses.

作者信息

Sindhu S, Sanghi S, Agarwal A, Seth V P, Kishore N

机构信息

Department of Applied Physics, Guru Jambheshwar University, Hisar 125001, Haryana, India.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2006 May 1;64(1):196-204. doi: 10.1016/j.saa.2005.06.039. Epub 2005 Dec 27.

Abstract

The present work aims to study the structure and variation of optical band gap, density and dc electrical conductivity in vanadium strontium borate glasses. The glass systems xV2O5.(40-x)SrO.60B2O3 and xV2O5.(60-x)B2O3.40SrO with x varying from 0 to 20 mol% were prepared by normal melt quench technique. Structural studies were made by recording IR transmission spectra. The fundamental absorption edge for all the glasses was analyzed in terms of the theory proposed by Davis and Mott. The position of absorption edge and hence the value of the optical band gap was found to depend on the semiconducting glass composition. The absorption in these glasses is believed to be associated with indirect transitions. The origin of Urbach energy is associated with the phonon-assisted indirect transitions. The change in both density and molar volume was discussed in terms of the structural modifications that take place in the glass matrix on addition of V2O5. dc conductivity of the glass systems is also reported. The change of conductivity and activation energy with composition indicates that the conduction process varies from ionic to polaronic one.

摘要

本工作旨在研究钒锶硼酸盐玻璃的光学带隙结构与变化、密度及直流电导率。采用常规熔体淬火技术制备了玻璃体系xV2O5.(40 - x)SrO.60B2O3和xV2O5.(60 - x)B2O3.40SrO,其中x的取值范围为0至20 mol%。通过记录红外透射光谱进行结构研究。依据戴维斯和莫特提出的理论,对所有玻璃的基本吸收边进行了分析。发现吸收边的位置以及光学带隙的值取决于半导体玻璃的组成。这些玻璃中的吸收被认为与间接跃迁有关。乌尔巴赫能量的起源与声子辅助间接跃迁有关。从添加V2O5时玻璃基体发生的结构变化方面,讨论了密度和摩尔体积的变化。还报道了玻璃体系的直流电导率。电导率和活化能随组成的变化表明,传导过程从离子型转变为极化子型。

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