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首页> 外文期刊>Journal of Crystallization Process and Technology >Investigation of Crystallization Kinetics in Glassy Se and Binary Se98M2 (M=Ag, Cd, Zn) Alloys Using DSC Technique in Non-Isothermal Mode
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Investigation of Crystallization Kinetics in Glassy Se and Binary Se98M2 (M=Ag, Cd, Zn) Alloys Using DSC Technique in Non-Isothermal Mode

机译:DSC技术在非等温模式下研究玻璃态Se和二元Se98M2(M = Ag,Cd,Zn)合金的结晶动力学

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The crystallization kinetics of glassy Se and binary Se98M2 (M=Ag, Cd, Zn) alloys have been studied at different heating rates (5, 10, 15, 20 Kmin-1) using Differential Scanning Calorimetric (DSC) technique. The crystallization temperature (Tc) is determined from exothermic peak obtained in DSC scans of present samples. The variation in peak crystallization temperature (Tc) with the heating rate (β) has been used to investigate the growth kinetics using Kissinger, Augis-Bennet and Matusita-Sakka models. The activation energy of crystallization (Ec) has been found to increase with Ag additive and to decrease with Zn and Cd additive. The value of various kinetic parameters such as rate constant (Kp), Avrami index (n), thermal stability (S) and Hruby number (Hr) have been calculated under non-isothermal mode. The maximum change in different kinetic parameters has been found after the incorporation of Ag additive.
机译:已使用差示扫描量热法(DSC)在不同的加热速率(5、10、15、20 Kmin-1)下研究了玻璃态Se和二元Se98M2(M = Ag,Cd,Zn)合金的结晶动力学。结晶温度(Tc)由当前样品的DSC扫描中获得的放热峰确定。峰值结晶温度(Tc)随加热速率(β)的变化已被用于使用Kissinger,Augis-Bennet和Matusita-Sakka模型研究生长动力学。已经发现结晶的活化能(Ec)随着Ag添加剂的增加而增加,而随着Zn和Cd添加剂的减少。在非等温模式下,已计算出各种动力学参数的值,例如速率常数(Kp),Avrami指数(n),热稳定性(S)和Hruby数(Hr)。加入银添加剂后,发现了不同动力学参数的最大变化。

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