Thermal stability, crystallization kinetics, and grain growth in an amorphous Al_85Ce_5Ni_8Co_2 alloy

IF 0.7 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING International Journal of Materials Research Pub Date : 2002-08-01 DOI:10.1557/JMR.2002.0315
Á. Révész, L. Varga, S. Suriñach, M. Baró
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引用次数: 18

Abstract

Thermal stability and crystallization kinetics of the melt-quenched amorphous Al_85Ce_5Ni_8Co_2 alloy were investigated by x-ray diffraction and differential scanning calorimetry (DSC). The glass transition was followed by a supercooled liquid region (21 °C) and then by a two-step crystallization process. The final microstructure contained Al_3Ce, α–Al, Al_3Ni, and Al_9Co_2 phases. Isothermal annealing of the as-quenched samples in the range of 275–285 °C showed that both crystallization reactions occurred through a nucleation and growth process. Continuous heating DSC measurements following pre-anneals for different times were also carried out to study the crystallization kinetics and the stability of the material. The Avrami analysis of the isothermal DSC-curves revealed that the 3-dimensional nucleation and growth process became more dominant with increasing annealing temperature. The average specific grain boundary energy corresponded to high-angle grain boundaries and indicated independent nucleation events.
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非晶Al_85Ce_5Ni_8Co_2合金的热稳定性、结晶动力学和晶粒生长
采用x射线衍射和差示扫描量热法(DSC)研究了熔融淬火非晶态Al_85Ce_5Ni_8Co_2合金的热稳定性和结晶动力学。玻璃化转变之后是过冷液体区(21°C),然后是两步结晶过程。最终组织为Al_3Ce、α-Al、Al_3Ni和Al_9Co_2相。在275 ~ 285℃范围内等温退火表明,两种结晶反应都是通过成核和生长过程进行的。在不同时间的预退火后进行了连续加热DSC测量,以研究材料的结晶动力学和稳定性。等温dsc曲线的Avrami分析表明,随着退火温度的升高,三维形核和生长过程更加明显。平均比晶界能对应于大角度晶界,表明独立成核事件。
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来源期刊
CiteScore
1.30
自引率
12.50%
发文量
119
审稿时长
6.4 months
期刊介绍: The International Journal of Materials Research (IJMR) publishes original high quality experimental and theoretical papers and reviews on basic and applied research in the field of materials science and engineering, with focus on synthesis, processing, constitution, and properties of all classes of materials. Particular emphasis is placed on microstructural design, phase relations, computational thermodynamics, and kinetics at the nano to macro scale. Contributions may also focus on progress in advanced characterization techniques. All articles are subject to thorough, independent peer review.
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