Crystallization Kinetics Analysis of the Binary Amorphous Mg(72)Zn(28) Alloy

The aim of the study was to analyze the crystallization kinetics of the Mg(72)Zn(28) metallic glass alloy. The crystallization kinetics of Mg(72)Zn(28) metallic glass were investigated by differential scanning calorimetry and X-ray diffraction. The phases formed during the crystallization process we...

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Autores principales: Opitek, Bartosz, Gracz, Beata, Lelito, Janusz, Krajewski, Witold K., Łucarz, Mariusz, Bała, Piotr, Kozieł, Tomasz, Gondek, Łukasz, Szucki, Michał
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10095614/
https://www.ncbi.nlm.nih.gov/pubmed/37049019
http://dx.doi.org/10.3390/ma16072727
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author Opitek, Bartosz
Gracz, Beata
Lelito, Janusz
Krajewski, Witold K.
Łucarz, Mariusz
Bała, Piotr
Kozieł, Tomasz
Gondek, Łukasz
Szucki, Michał
author_facet Opitek, Bartosz
Gracz, Beata
Lelito, Janusz
Krajewski, Witold K.
Łucarz, Mariusz
Bała, Piotr
Kozieł, Tomasz
Gondek, Łukasz
Szucki, Michał
author_sort Opitek, Bartosz
collection PubMed
description The aim of the study was to analyze the crystallization kinetics of the Mg(72)Zn(28) metallic glass alloy. The crystallization kinetics of Mg(72)Zn(28) metallic glass were investigated by differential scanning calorimetry and X-ray diffraction. The phases formed during the crystallization process were identified as α-Mg and complex Mg(12)Zn(13) phases. Activation energies for the glass transition temperature, crystallization onset, and peak were calculated based on the Kissinger model. The activation energy calculated from the Kissinger model was E(g) = 176.91, E(x) = 124.26, E(p1) = 117.49, and E(p2) = 114.48 kJ mol(−1), respectively.
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spelling pubmed-100956142023-04-13 Crystallization Kinetics Analysis of the Binary Amorphous Mg(72)Zn(28) Alloy Opitek, Bartosz Gracz, Beata Lelito, Janusz Krajewski, Witold K. Łucarz, Mariusz Bała, Piotr Kozieł, Tomasz Gondek, Łukasz Szucki, Michał Materials (Basel) Article The aim of the study was to analyze the crystallization kinetics of the Mg(72)Zn(28) metallic glass alloy. The crystallization kinetics of Mg(72)Zn(28) metallic glass were investigated by differential scanning calorimetry and X-ray diffraction. The phases formed during the crystallization process were identified as α-Mg and complex Mg(12)Zn(13) phases. Activation energies for the glass transition temperature, crystallization onset, and peak were calculated based on the Kissinger model. The activation energy calculated from the Kissinger model was E(g) = 176.91, E(x) = 124.26, E(p1) = 117.49, and E(p2) = 114.48 kJ mol(−1), respectively. MDPI 2023-03-29 /pmc/articles/PMC10095614/ /pubmed/37049019 http://dx.doi.org/10.3390/ma16072727 Text en © 2023 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Opitek, Bartosz
Gracz, Beata
Lelito, Janusz
Krajewski, Witold K.
Łucarz, Mariusz
Bała, Piotr
Kozieł, Tomasz
Gondek, Łukasz
Szucki, Michał
Crystallization Kinetics Analysis of the Binary Amorphous Mg(72)Zn(28) Alloy
title Crystallization Kinetics Analysis of the Binary Amorphous Mg(72)Zn(28) Alloy
title_full Crystallization Kinetics Analysis of the Binary Amorphous Mg(72)Zn(28) Alloy
title_fullStr Crystallization Kinetics Analysis of the Binary Amorphous Mg(72)Zn(28) Alloy
title_full_unstemmed Crystallization Kinetics Analysis of the Binary Amorphous Mg(72)Zn(28) Alloy
title_short Crystallization Kinetics Analysis of the Binary Amorphous Mg(72)Zn(28) Alloy
title_sort crystallization kinetics analysis of the binary amorphous mg(72)zn(28) alloy
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10095614/
https://www.ncbi.nlm.nih.gov/pubmed/37049019
http://dx.doi.org/10.3390/ma16072727
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