Abstract
We report the synthesis and corrosion inhibition performance of two imidazole-based materials, 1,1′-(4-methyl-1,3-phenylene)bis(3-(3-(1H-imidazol-1-yl)propyl)urea) (PIP) and 1,1′-(hexane-1,6-diyl)bis(3-(3-(1 H-imidazol-1-yl)propyl)urea) (HIP) dimers, in 1.0 M HCl. Electrochemical assessments indicated that the synthesized dimers facilitated the formation of a protective layer at the metal-electrolyte interface and, as a result, blocked the active corrosion sites. At a concentration of 100 ppm, PIP behaved as a potential mixed-type anticorrosive material with an overall efficiency of 99%. Density functional theory calculations showed that the aromaticity existing in the PIP backbone plays a major role in facilitating the corrosion-inhibition role.
| Original language | English |
|---|---|
| Pages (from-to) | 292-299 |
| Number of pages | 8 |
| Journal | Materials and Corrosion |
| Volume | 71 |
| Issue number | 2 |
| DOIs | |
| State | Published - 1 Feb 2020 |
Bibliographical note
Publisher Copyright:© 2019 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Keywords
- DFT calculations
- acid corrosion
- imidazole-based dimers
- metals and alloys
- thin films
ASJC Scopus subject areas
- Environmental Chemistry
- Mechanics of Materials
- Mechanical Engineering
- Surfaces, Coatings and Films
- Metals and Alloys
- Materials Chemistry