Primary crystallization kinetics in rapidly quenched Mg-based Mg-Ni-Y alloys

被引:0
|
作者
Rangelova, V. [1 ]
Spassov, T. [1 ]
机构
[1] Department of Chemistry, University of Sofia St.Kl.Ohridski, 1 J. Bourchier Str., 1126 Sofia, Bulgaria
来源
Journal of Alloys and Compounds | 2002年 / 345卷 / 1-2期
关键词
Composition - Crystallization - Grain size and shape - Magnesium compounds - Nanostructured materials - Nucleation - Phase transitions - Quenching - Reaction kinetics;
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摘要
The primary crystallization kinetics of two magnesium based Mg-Ni-Y amorphous alloys (Mg76Ni19Y5, Mg78Ni18Y4) with attractive hydrogen storage characteristics were studied. Although the compositional difference of the alloys is very small they show essentially different devitrification behaviour. In Mg76Ni19Y5 the crystallization starts with formation of the equilibrium hexagonal Mg2Ni phase, obeying a continuous nucleation and parabolic growth kinetics law during the whole transformation. Mg78Ni18Y4 alloy forms a nanocrystalline metastable phase during primary crystallization, which was previously identified by us as fcc Mg6Ni and was found to be responsible for the improved hydrogenation/dehydrogenation kinetics [1,2]. The kinetics of the nanocrystal formation in the last alloy were found to deviate from the JMKA model, including nucleation and diffusion controlled growth, due to diffusion field impingements in the advanced stage of the primary crystallization reaction. On the basis of the experimental data on the transformed fraction and grain size as a function of time, important information about the mechanism of these transformations was obtained. © 2002 Elsevier Science B.V. All rights reserved.
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页码:148 / 154
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