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Assessing the potentials of free base and gallium metalated tertbutylphthalocyanines as aluminium corrosion inhibitorsopen access

Authors
Nnaji, NnaemekaSen, PinarOpenda, Yolande IkalaBerisha, AvniDagdag, O.Ebenso, Eno E.Nyokong, Tebello
Issue Date
Dec-2023
Publisher
ELSEVIER
Keywords
Corrosion inhibition; Density functional theoretical calculation; Molecular dynamics and; Tertbutylphthalocyanines
Citation
INTERNATIONAL JOURNAL OF ELECTROCHEMICAL SCIENCE, v.18, no.12
Journal Title
INTERNATIONAL JOURNAL OF ELECTROCHEMICAL SCIENCE
Volume
18
Number
12
URI
https://scholarworks.bwise.kr/gachon/handle/2020.sw.gachon/89600
DOI
10.1016/j.ijoes.2023.100345
ISSN
1452-3981
Abstract
The adsorption behaviors of 2,9,16,23 tetrakis(4-(tert-butyl)phenoxy)phthalocyanine (1) and gallium (III) 2,9,16,24 tetrakis(4-(tert-butyl)phenoxy)phthalocyanine (2) were studied as corrosion inhibitors at the aluminum-HCl solution interface. In addition to weight loss (gravimetric) and electrochemical methods, the study includes measurements utilizing scanning electron microscopy (SEM), Fourier transform infrared (FTIR) spectroscopy, and X-ray diffraction. The findings of the characterization show that the inhibitor molecules were well adsorbed on the aluminum surface, supporting the gravimetric and electrochemical measurements. At 28 degrees C and the greatest inhibitor concentration (10 mu M), the potentiodynamic polarization method gave inhibition efficiency values of 95.2% (1) and 89.1% (2). These compounds showed good corrosion inhibition efficiencies as mixedtype corrosion inhibitors, but they also had a significant anodic character. Theoretical simulations produced conclusions that closely match experimental data.
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