GdYScAlCo高熵大块金属玻璃的结晶动力学

Q4 Materials Science Chimica Techno Acta Pub Date : 2023-04-18 DOI:10.15826/chimtech.2023.10.2.07
V. Bykov, D. A. Kovalenko, E. Sterkhov, T. Kulikova
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引用次数: 0

摘要

用差示扫描量热法(DSC)研究了一种新型大块非晶高熵(HE-BMG)等原子GdysccAlCo合金的热稳定性和非等温结晶行为。该合金呈现四阶段结晶过程。获得了GdYScAlCo合金的动力学参数(活化能(Eα))、指数前因子(logA)和玻璃形成能力指标(动力学脆性指数、特征温度)。通过等转换方法获得的Eα值表明了非线性阿伦行为和复杂过程。将Jeziorny提出的Avrami方程修正和多元非线性回归方法应用于非等温结晶。在非等温条件下非晶态GdYScAlCo合金的一次结晶的情况下,成核过程的动力学最好通过自催化反应来描述。
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Crystallization kinetics of GdYScAlCo high-entropy bulk metallic glass
The thermal stability and non-isothermal crystallization of a new bulk-amorphous high-entropy (HE-BMG) equiatomic GdYScAlCo alloy were studied by differential scanning calorimetry (DSC). The alloy shows a four-stage crystallization process. The kinetic parameters (activation energy (Eα)), the pre-exponential factor (logA) and glass-forming ability indicators (kinetic fragility index, characteristic temperatures) for the GdYScAlCo alloy were obtained. The Eα values obtained by isoconversional methods indicate a nonlinear Arrhenian behaviour and a complex process. The Avrami equation modification proposed by Jeziorny and the multivariate nonlinear regression method were applied on the nonisothermal crystallization. In the case of primary crystallization of the amorphous GdYScAlCo alloy under nonisothermal conditions, the kinetics of the nucleation process is best described by an autocatalytic reaction. 
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来源期刊
Chimica Techno Acta
Chimica Techno Acta Chemical Engineering-Chemical Engineering (all)
CiteScore
1.00
自引率
0.00%
发文量
67
审稿时长
4 weeks
期刊最新文献
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