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New imidazole‐based dimers as potential inhibitors for mild steel corrosion in acidic media: Electrochemical and DFT evaluation
Author(s) -
Abdulazeez Ismail,
AlHamouz Othman C.,
Khaled Mazen,
AlSaadi Abdulaziz A.
Publication year - 2020
Publication title -
materials and corrosion
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.487
H-Index - 55
eISSN - 1521-4176
pISSN - 0947-5117
DOI - 10.1002/maco.201911123
Subject(s) - imidazole , corrosion , electrochemistry , urea , density functional theory , metal , electrolyte , chemistry , materials science , inorganic chemistry , organic chemistry , computational chemistry , electrode
We report the synthesis and corrosion inhibition performance of two imidazole‐based materials, 1,1′‐(4‐methyl‐1,3‐phenylene)bis(3‐(3‐(1 H ‐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.