A degradation kinetics model of Mg–Zn–Mn–Ca alloys in Kokubo solution

In this work, a model of the degradation of the Mg–Zn–Mn–Ca alloy system in SBF (Simulated Body Fluid) is proposed by applying the isoconversion method. Alloy ingots with nominal compositions of Mg–2Zn–0.2Mn–0.2Ca (wt.%) designed A.2 alloy and Mg–4Zn–0.2Mn–0.2Ca (wt.%), A.4 alloy, was induction melt...

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Main Authors: Márcio Teodoro Fernandes, Leonardo Martins da Silva, Patrícia Sousa Nilo Mendes, Anderson Vergílio de Queiroz, Jose Adilson de Castro, Claudinei dos Santos
Format: Article
Language:English
Published: Elsevier 2021-03-01
Series:Journal of Materials Research and Technology
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Online Access:http://www.sciencedirect.com/science/article/pii/S2238785421000636
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spelling doaj-02ec29c630fc4eedb3f3e0be14800e9b2021-03-19T07:25:48ZengElsevierJournal of Materials Research and Technology2238-78542021-03-0111887895A degradation kinetics model of Mg–Zn–Mn–Ca alloys in Kokubo solutionMárcio Teodoro Fernandes0Leonardo Martins da Silva1Patrícia Sousa Nilo Mendes2Anderson Vergílio de Queiroz3Jose Adilson de Castro4Claudinei dos Santos5UFF/EEIMVR, Federal Fluminense University Graduate Program in Metallurgical Engineering, Volta Redonda, RJ, Brazil; FASF, Sul Fluminense Faculty, Mechanical Engineering Department, Volta Redonda, RJ, Brazil; Corresponding author.UFF/EEIMVR, Federal Fluminense University Graduate Program in Metallurgical Engineering, Volta Redonda, RJ, BrazilUFF/EEIMVR, Federal Fluminense University Graduate Program in Metallurgical Engineering, Volta Redonda, RJ, BrazilUFF/EEIMVR, Federal Fluminense University Graduate Program in Metallurgical Engineering, Volta Redonda, RJ, BrazilUFF/EEIMVR, Federal Fluminense University Graduate Program in Metallurgical Engineering, Volta Redonda, RJ, BrazilUFF/EEIMVR, Federal Fluminense University Graduate Program in Metallurgical Engineering, Volta Redonda, RJ, Brazil; UERJ/FAT, Rio de Janeiro State University, Faculty of Technology, Resende, RJ, BrazilIn this work, a model of the degradation of the Mg–Zn–Mn–Ca alloy system in SBF (Simulated Body Fluid) is proposed by applying the isoconversion method. Alloy ingots with nominal compositions of Mg–2Zn–0.2Mn–0.2Ca (wt.%) designed A.2 alloy and Mg–4Zn–0.2Mn–0.2Ca (wt.%), A.4 alloy, was induction melted at 680 °C. In a eudiometer, the alloys were immersed for 600 min in Kokubo solution at temperatures of 23.5 °C, 36.5 °C, 49.5 °C, and the evolution of hydrogen was monitored. In the isoconversion method, the Arrhenius' equations and the kinetic mechanism models of chemical and diffusion control were used to construct the model. The degradation rate in A.2 alloy varied from 6.66 mg of Mg/cm2 to 9.40 mg of Mg/cm2, and in A.4 alloy, from 5.48 mg to 6.70 mg of Mg/cm2 with a test temperature variation of 23.5–49.5 °C. The control mechanism observed was the mixed one, being predominantly of chemical control. The activation energy found for the isoconversion model that used the kinetic mechanism model of chemical control was 3.24 kJ/mol for A.2 alloy and 3.45 kJ/mol for A.4 alloy, the pre-exponential factor of 4.34 × 10−3 mm−1 for A.2 alloy and 4.21 × 10−3 mm−1 for A.4 alloy. It is concluded that the isoconversion model that best represents the degradation of A.2 and A.4 alloys in Kokubo solution is the model of the kinetics mechanism of chemical control associated with the Arrhenius equation, which presents good correlations results comparing the experimental results with the proposed model.http://www.sciencedirect.com/science/article/pii/S2238785421000636Magnesium–zZinc alloysMn/Ca additionDegradation kineticsKokubo solutionIsoconversion method
collection DOAJ
language English
format Article
sources DOAJ
author Márcio Teodoro Fernandes
Leonardo Martins da Silva
Patrícia Sousa Nilo Mendes
Anderson Vergílio de Queiroz
Jose Adilson de Castro
Claudinei dos Santos
spellingShingle Márcio Teodoro Fernandes
Leonardo Martins da Silva
Patrícia Sousa Nilo Mendes
Anderson Vergílio de Queiroz
Jose Adilson de Castro
Claudinei dos Santos
A degradation kinetics model of Mg–Zn–Mn–Ca alloys in Kokubo solution
Journal of Materials Research and Technology
Magnesium–zZinc alloys
Mn/Ca addition
Degradation kinetics
Kokubo solution
Isoconversion method
author_facet Márcio Teodoro Fernandes
Leonardo Martins da Silva
Patrícia Sousa Nilo Mendes
Anderson Vergílio de Queiroz
Jose Adilson de Castro
Claudinei dos Santos
author_sort Márcio Teodoro Fernandes
title A degradation kinetics model of Mg–Zn–Mn–Ca alloys in Kokubo solution
title_short A degradation kinetics model of Mg–Zn–Mn–Ca alloys in Kokubo solution
title_full A degradation kinetics model of Mg–Zn–Mn–Ca alloys in Kokubo solution
title_fullStr A degradation kinetics model of Mg–Zn–Mn–Ca alloys in Kokubo solution
title_full_unstemmed A degradation kinetics model of Mg–Zn–Mn–Ca alloys in Kokubo solution
title_sort degradation kinetics model of mg–zn–mn–ca alloys in kokubo solution
publisher Elsevier
series Journal of Materials Research and Technology
issn 2238-7854
publishDate 2021-03-01
description In this work, a model of the degradation of the Mg–Zn–Mn–Ca alloy system in SBF (Simulated Body Fluid) is proposed by applying the isoconversion method. Alloy ingots with nominal compositions of Mg–2Zn–0.2Mn–0.2Ca (wt.%) designed A.2 alloy and Mg–4Zn–0.2Mn–0.2Ca (wt.%), A.4 alloy, was induction melted at 680 °C. In a eudiometer, the alloys were immersed for 600 min in Kokubo solution at temperatures of 23.5 °C, 36.5 °C, 49.5 °C, and the evolution of hydrogen was monitored. In the isoconversion method, the Arrhenius' equations and the kinetic mechanism models of chemical and diffusion control were used to construct the model. The degradation rate in A.2 alloy varied from 6.66 mg of Mg/cm2 to 9.40 mg of Mg/cm2, and in A.4 alloy, from 5.48 mg to 6.70 mg of Mg/cm2 with a test temperature variation of 23.5–49.5 °C. The control mechanism observed was the mixed one, being predominantly of chemical control. The activation energy found for the isoconversion model that used the kinetic mechanism model of chemical control was 3.24 kJ/mol for A.2 alloy and 3.45 kJ/mol for A.4 alloy, the pre-exponential factor of 4.34 × 10−3 mm−1 for A.2 alloy and 4.21 × 10−3 mm−1 for A.4 alloy. It is concluded that the isoconversion model that best represents the degradation of A.2 and A.4 alloys in Kokubo solution is the model of the kinetics mechanism of chemical control associated with the Arrhenius equation, which presents good correlations results comparing the experimental results with the proposed model.
topic Magnesium–zZinc alloys
Mn/Ca addition
Degradation kinetics
Kokubo solution
Isoconversion method
url http://www.sciencedirect.com/science/article/pii/S2238785421000636
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