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非晶态MgZnCa合金在507K等温退火温度下的结晶动力学分析

Crystallization Kinetics Analysis of the Amorphouse MgZnCa Alloy at the Isothermal Annealing Temperature of 507 K.

作者信息

Lelito Janusz

机构信息

Faculty of Foundry Engineering, AGH University of Science and Technology, Al. A. Mickiewicza 30, 30-059 Kraków, Poland.

出版信息

Materials (Basel). 2020 Jun 23;13(12):2815. doi: 10.3390/ma13122815.

Abstract

This paper presents tests of metallic glass based on MgZnCa alloy. Metallic glass was made using induction melting and further injection on a rotating copper wheel. A differential scanning calorimeter (DSC) was used to investigate the phase transformation of an amorphous ribbon. The tests were carried out at an isothermal annealing temperature of 507 K. The Kolmogorov-Johnson-Mahl-Avrami-Evans model was used to analyze the crystallization kinetics of the amorphous MgZnCa alloy. In this model, both Avrami's exponent and transformation rate constant K were analyzed. Both of these kinetic parameters were examined as a function of time and the solid fraction. The Avrami exponent value at the beginning of the crystallization process has value = 1.9 and at the end of the crystallization process has value = 3.6. The kinetic constant values change in the opposite way as the exponent . At the beginning of the crystallization process the constant has value = 9.19 × 10 s (ln() = -13.9) and at the end of the crystallization process has the value = 6.19 × 10 s (ln() = -18.9). These parameters behave similarly, analyzing them as a function of the duration of the isothermal transformation. The exponent increases and the constant decreases with the duration of the crystallization process. With such a change of the Avrami exponent and the transformation rate constant , the crystallization process is controlled by the 3D growth on predetermined nuclei. Because each metallic glass has a place for heterogeneous nucleation, so called pre-existing nuclei, in which nucleation is strengthened and the energy barrier is lowered. These nuclei along with possible surface-induced crystallization, lead to rapid nucleation at the beginning of the process, and therefore a larger transformed fraction than expected for purely uniform nucleation. These sites are used and saturated with time, followed mainly by homogeneous nucleation. In addition, such a high value of the Avrami exponent at the end of the crystallization process can cause the impingement effect, heterogeneous distribution of nuclei and the diffusion-controlled grain growth in the MgZnCa metallic glassy alloy.

摘要

本文介绍了基于MgZnCa合金的金属玻璃的测试。金属玻璃通过感应熔炼制成,并进一步注射到旋转的铜轮上。使用差示扫描量热仪(DSC)研究非晶带的相变。测试在507 K的等温退火温度下进行。采用Kolmogorov-Johnson-Mahl-Avrami-Evans模型分析非晶MgZnCa合金的结晶动力学。在该模型中,分析了阿弗拉米指数和转变速率常数K。这两个动力学参数均作为时间和固相分数的函数进行研究。结晶过程开始时阿弗拉米指数的值为 = 1.9,结晶过程结束时的值为 = 3.6。动力学常数的值与指数的变化方式相反。结晶过程开始时常数的值为 = 9.19 × 10 s(ln() = -13.9),结晶过程结束时的值为 = 6.19 × 10 s(ln() = -18.9)。将这些参数作为等温转变持续时间的函数进行分析时,它们的行为相似。随着结晶过程的持续,指数增加而常数减小。随着阿弗拉米指数和转变速率常数的这种变化,结晶过程由预定晶核上的三维生长控制。因为每种金属玻璃都有非均匀形核的位置,即所谓的预先存在的晶核,在其中形核得到加强且能量势垒降低。这些晶核连同可能的表面诱导结晶,导致在过程开始时快速形核,因此转变分数比纯均匀形核预期的更大。这些位置随时间被利用并饱和,随后主要是均匀形核。此外,结晶过程结束时如此高的阿弗拉米指数值可能导致碰撞效应、晶核的非均匀分布以及MgZnCa金属玻璃合金中扩散控制的晶粒生长。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4f39/7345161/ab0f0bcb70e3/materials-13-02815-g001.jpg

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