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首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Compositional dependence of thermal stability, glass-forming ability and fragility index in some Se-Te-Sn glasses
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Compositional dependence of thermal stability, glass-forming ability and fragility index in some Se-Te-Sn glasses

机译:某些Se-Te-Sn玻璃的热稳定性,玻璃形成能力和脆性指数的成分依赖性

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摘要

Non-isothermal DSC thermograms were obtained for the ternary Se_(90)Te_(10-x)Sn_x (x = 2,4,6 and 8) chalcogenide glasses in order to determine the melting temperature T_m, glass transition temperature T_g, onset T_c and peak T_p temperatures of crystallization. These temperatures were utilized to investigate the thermal stability through the calculations of temperature difference (T_c-T_g), the glass transition activation energy E_t, the parameter S and the average value of crystallization rate factor (K_p). In addition, the glass forming ability was estimated by the criteria of reduced glass transition temperature, T_(rg) and Hruby parameter H_R. The fragility index m for the present glasses was determined in order to see whether these materials are obtained from strong or fragile glass-forming liquid. Results reveal that, both thermal stability and glass forming ability exhibit a maximum at x = 4at.% of Sn. Meanwhile, the prepared glasses were obtained from strong glass-forming liquid as evident from the fragility index calculations. The compositional dependence of the above parameters was discussed on the basis of Philips and Thorpe topological model and the critical composition occurs at an average coordination number (r) = 2.16 but not 2.40. This is due to the formation of iono-covallent bonds when the glass doped with heavy elements like Sn.
机译:获得三元Se_(90)Te_(10-x)Sn_x(x = 2,4,6和8)硫属化物玻璃的非等温DSC热分析图,以确定熔融温度T_m,玻璃化转变温度T_g,起始T_c和峰值T_p结晶温度。通过计算温度差(T_c-T_g),玻璃化转变活化能E_t,参数S和结晶速率因子的平均值(K_p),利用这些温度来研究热稳定性。另外,通过降低的玻璃化转变温度T_(rg)和Hruby参数H_R的标准来估计玻璃形成能力。确定本玻璃的脆性指数m是为了观察这些材料是从强的还是易碎的玻璃形成液中获得的。结果表明,在锡的x = 4at。%时,热稳定性和玻璃形成能力均显示出最大值。同时,从脆性指数计算中可以明显看出,制备的玻璃是从形成强玻璃的液体中获得的。在Philips和Thorpe拓扑模型的基础上讨论了上述参数的成分依赖性,关键成分出现在平均配位数(r)= 2.16而不是2.40的情况下。这是由于在玻璃中掺入重元素(如Sn)时形成了离子共价键。

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