Abstract
The effects of the concentration and chemical structure of 2-substituted benzoimidazoles (BIs) on copper and zinc dissolution in phosphate electrolytes were studied. X-ray photoelectron study of copper or zinc electrodes revealed that their surface coverages with an inhibitor depend on its concentration in solution; metal complexes with the inhibitor form a protective surface film. The protective effects of substituted BIs on copper and zinc in phosphate electrolytes vary with the chemical structure of an inhibitor and the metal nature. Electron-withdrawing groups enhance the inhibitive effects of BIs on copper dissolution, while electron-donating groups are favorable for zinc protection; this is associated with the different σ- and π-bonding abilities of these metals. The formation of protective copper complexes is facilitated by π-bonding between the metal and an inhibitor, while zinc is protected best in the presence of strong σ-bonds.
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Kuznetsov, Y.I., Podgornova, L.P. & Kazanskii, L.P. Chemical Structures of Benzoimidazoles and Their Protective Effects on Zinc and Copper in Phosphate Electrolytes. Protection of Metals 40, 130–135 (2004). https://doi.org/10.1023/B:PROM.0000021608.70697.23
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DOI: https://doi.org/10.1023/B:PROM.0000021608.70697.23