组分依赖性对Sn-Se-Sb硫系玻璃物理性能的影响

L. K. Abhilashi, P. Sharma, R. Vaish, P. Sharma
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引用次数: 1

摘要

采用熔体淬火技术合成了Sn13Se87-xSbx (x = 0,3,6,9,12)玻璃化体系。对该系统进行了配位数、孤对电子、约束数、键能、原子化热、玻璃化转变温度、内聚能、带隙和平均键能等物理参数的研究。由物理分析可知,随着合金成分中锑含量的增加,计算得到的平均约束数、平均雾化热、平均键能、玻璃化转变温度和内聚能增加,而计算得到的孤对电子数减少。根据硒链中锑原子的积累,解释了玻璃化转变温度的升高。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Effect of Compositional Dependence on the Physical Properties of Sn-Se-Sb Chalcogenide Glasses
Sn13Se87-xSbx (x = 0, 3, 6, 9, 12) glassy system is synthesized by melt quench technique. This glassy system has been studied for various physical parameters viz. coordination number, lone pair of electrons, number of constraints, bond energy, heat of atomization, glass transition temperature, cohesive energy, band gap and mean bond energy. From the physical analysis it is generalized that the average number of constraints, average heat of atomization, mean bond energy, glass transition temperature and cohesive energy are found to increase whereas numbers of lone pair of electrons calculated are found to decrease with the increase in the antimony content in the composition of the alloy. The increase in glass transition temperature has been explicated on the basis of accumulation of antimony atoms in selenium chain.
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