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Article

Crystallization Kinetics Analysis of the Amorphouse Mg72Zn24Ca4 Alloy at the Isothermal Annealing Temperature of 507 K

Faculty of Foundry Engineering, AGH University of Science and Technology, Al. A. Mickiewicza 30, 30-059 Kraków, Poland
Materials 2020, 13(12), 2815; https://doi.org/10.3390/ma13122815
Received: 26 May 2020 / Revised: 17 June 2020 / Accepted: 19 June 2020 / Published: 23 June 2020
This paper presents tests of metallic glass based on Mg72Zn24Ca4 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 Mg72Zn24Ca4 alloy. In this model, both Avrami’s exponent n 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 n value at the beginning of the crystallization process has value n = 1.9 and at the end of the crystallization process has value n = 3.6. The kinetic constant K values change in the opposite way as the exponent n. At the beginning of the crystallization process the constant K has value K = 9.19 × 10−7 s−n (ln(K) = −13.9) and at the end of the crystallization process has the value K = 6.19 × 10−9 s−n (ln(K) = −18.9). These parameters behave similarly, analyzing them as a function of the duration of the isothermal transformation. The exponent n increases and the constant K decreases with the duration of the crystallization process. With such a change of the Avrami exponent n and the transformation rate constant K, 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 n at the end of the crystallization process can cause the impingement effect, heterogeneous distribution of nuclei and the diffusion-controlled grain growth in the Mg72Zn24Ca4 metallic glassy alloy. View Full-Text
Keywords: Mg72Zn24Ca4 alloy; metallic glass; crystallization; kinetic model of Kolmogorov-Johnson-Mehl-Avrami-Evans Mg72Zn24Ca4 alloy; metallic glass; crystallization; kinetic model of Kolmogorov-Johnson-Mehl-Avrami-Evans
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MDPI and ACS Style

Lelito, J. Crystallization Kinetics Analysis of the Amorphouse Mg72Zn24Ca4 Alloy at the Isothermal Annealing Temperature of 507 K. Materials 2020, 13, 2815. https://doi.org/10.3390/ma13122815

AMA Style

Lelito J. Crystallization Kinetics Analysis of the Amorphouse Mg72Zn24Ca4 Alloy at the Isothermal Annealing Temperature of 507 K. Materials. 2020; 13(12):2815. https://doi.org/10.3390/ma13122815

Chicago/Turabian Style

Lelito, Janusz. 2020. "Crystallization Kinetics Analysis of the Amorphouse Mg72Zn24Ca4 Alloy at the Isothermal Annealing Temperature of 507 K" Materials 13, no. 12: 2815. https://doi.org/10.3390/ma13122815

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