Effect of simulated brazing on the microstructure and corrosion behavior of twin roll cast AA3003

Journal Article (2020)
Author(s)

Donovan Verkens (Vrije Universiteit Brussel)

Reynier I. Revilla (Vrije Universiteit Brussel)

A. Kosari (TU Delft - (OLD) MSE-6)

Mert Günyüz (Assan Alüminyum)

Cemil Işıksaçan (Assan Alüminyum)

JMC Mol (TU Delft - (OLD) MSE-6)

Iris De Graeve (Vrije Universiteit Brussel)

Herman Terryn (TU Delft - (OLD) MSE-6, Vrije Universiteit Brussel)

Research Group
(OLD) MSE-6
Copyright
© 2020 Donovan Verkens, Reynier I. Revilla, A. Kosari, Mert Günyüz, Cemil Işıksaçan, J.M.C. Mol, Iris De Graeve, H.A. Terryn
DOI related publication
https://doi.org/10.1002/maco.201911053
More Info
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Publication Year
2020
Language
English
Copyright
© 2020 Donovan Verkens, Reynier I. Revilla, A. Kosari, Mert Günyüz, Cemil Işıksaçan, J.M.C. Mol, Iris De Graeve, H.A. Terryn
Research Group
(OLD) MSE-6
Issue number
1
Volume number
71
Pages (from-to)
60-69
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Abstract

Aluminum alloy (AA) 3003 is widely used as fin and tube material in heat exchangers. In these heat exchangers, the tube and fin material are brazed together by means of an AA4xxx alloy. In this study, the effect of a simulated brazing step on the microstructure and corrosion behavior of a twin roll casted (TRC) AA3003 was studied. In particular, the effect of simulated brazing on the corrosion properties of the centre line segregation (CLS) of alloying elements and the interaction of the intermetallic particles with the surrounding matrix is explored. It is shown that the cross sections are significantly more active than the surface of the TRC AA3003, revealing the importance of the CLS on the corrosion behavior. Furthermore, it is shown that the number of pits and their depths decreased considerably on the exposed cross sections after simulated brazing, especially near the CLS. Scanning Kelvin probe force microscopy measurements show that after the simulated brazing step the Volta potential difference between the intermetallic particles and the matrix reduced significantly. This change in the Volta potential could be caused by the slight increase of Si content in the matrix.

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