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Glass Transition and Crystallization Kinetics in Glassy Se_(60)In_(10-x)Ag_x

机译:Se_(60)In_(10-x)Ag_x玻璃态的玻璃化转变和结晶动力学

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摘要

Differential Scanning Calorimetry is performed at different heating rates (β = 5, 10, 15 K/min) under non isothermal conditions to calculate the activation energy of glass transition (E_g) and crystallization (E_c) for chalco-genide glasses Se_(90)In_(10-x)Ag_x (x = 0, 2, 4, 6, 8 at.%). Samples are prepared using the conventional quenching technique. For glass transition process activation energy is evaluated using the well known Kissinger's and Moynihan's relation. Four different iso-conversional methods Kissinger-Akahira-Sunose, Flynn-Wall-Ozawa, Straink and Tang methods are used for the calculation of activation energy of crystallization (E_c). It is found that results are in close agreement with each other at different extent of crystallization. Heating rate dependence of glass transition temperature and crystallization temperature is reported. The value of (T_c- T_g) and stability parameter S have also been calculated for each glassy alloys.
机译:在非等温条件下,以不同的加热速率(β= 5、10、15 K / min)进行差示扫描量热法,以计算cha族玻璃Se_(90)的玻璃化转变活化能(E_g)和结晶化活化能(E_c)。 In_(10-x)Ag_x(x = 0、2、4、6、8 at。%)。使用常规淬火技术制备样品。对于玻璃化转变过程,活化能使用众所周知的基辛格和莫伊尼汉关系进行评估。四种不同的等温转化方法用基辛格-赤平-Sunose,弗林-沃尔-小泽,斯特林克和唐方法来计算结晶的活化能(E_c)。发现在不同的结晶程度下结果彼此紧密一致。报道了玻璃化转变温度和结晶温度的加热速率依赖性。还已经针对每种玻璃态合金计算了(T_c-T_g)的值和稳定性参数S。

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