锑对 Se96Sn4 合金的玻璃化转变、结晶动力学和光学特性的影响

R. Ansari, Ajit Kumar, Kedar Singh, Horesh Kumar
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引用次数: 0

摘要

采用熔体淬火技术制备了 Se96-xSn4Sbx(x=0、2、4、6 和 8)玻璃合金。热测量采用差示扫描量热法(DSC)在非等温模式下进行。玻璃化转变动力学采用基辛格和莫尼汉方法,结晶动力学则采用基辛格、塔克霍尔和奥吉斯-贝内特方法。合金中加入锑会提高玻璃化转变温度(Tg)、玻璃化转变活化能(Et)和结晶活化能(Ec)。化学键方法被用来解释这些结果。Ec 的上升趋势是由于产生了能量大于 Se-Se 和 Se-Sb 键的 SnSe4/2 结构单元,从而增加了交联程度。随着硒锑合金中加入锑,晶体生长的维度从一维变为二维。热稳定性标准是通过使用结晶过程中释放的焓来解决的。此外,还使用 Kubelka-Munk 转换和 Tauc 图来计算带隙。随着锑浓度从 0 atm% 增加到 8 atm%,能隙 (Eg) 从 1.90 eV 减小到 1.54 eV。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Sb induced effect on Glass transition, Crystallization kinetics and Optical properties of Se96Sn4 alloy
Se96-xSn4Sbx (x=0, 2, 4, 6, and 8) glassy alloys were prepared using melt quench technique. Thermal measurements were carried out using differential scanning calorimetry (DSC) in non-isothermal mode. Kissinger and Moynihan methods are used for glass transition kinetics, while Kissinger, Takhor, and Augis–Bennet methods are used to study crystallization kinetics. The inclusion of Sb in the alloy increased the glass transition temperature (Tg), activation energy of glass transition (Et), and activation energy of crystallisation (Ec). The chemical bond approach has been used to explain the results. The rising trend of Ec is explained by the production of SnSe4/2 structural units with energies greater than those of Se–Se and Se–Sb bonds, increasing the degree of cross-linking. The dimensionality of crystal growth changes from one to two with the addition of Sb to the Se-Sn alloy. The criterion for thermal stability was addressed by using the enthalpy emitted during the crystallization process. In addition, Kubelka-Munk transformation and Tauc plots were used to calculate the band gaps. The energy gap (Eg) decreases from 1.90 to 1.54 eV as the Sb concentration increases from 0 to 8 atm%.
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