Effect of Alkyl Chain Length on Adsorption Behavior and Corrosion Inhibition of Imidazoline Inhibitors

Inhibition performances of imidazoline derivatives with different alkyl chain length for carbon steel in H2S acid solutions has been studied by polarization curves, AC impedance measurements, current transient, Atomic Force Microscopy (AFM) and Density Functional Theory (DFT) techniques. Results sho...

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Vydáno v:Iranian journal of chemistry & chemical engineering Ročník 37; číslo 5; s. 85 - 103
Hlavní autoři: Hojat Jafari, Farhhad Mohsenifar, Koray Sayin
Médium: Journal Article
Jazyk:angličtina
Vydáno: Iranian Institute of Research and Development in Chemical Industries (IRDCI)-ACECR 01.09.2018
Témata:
ab initio calculations
computer modelling and simulation
corrosion
metals
organic compounds
ISSN:1021-9986, 1021-9986
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Shrnutí:Inhibition performances of imidazoline derivatives with different alkyl chain length for carbon steel in H2S acid solutions has been studied by polarization curves, AC impedance measurements, current transient, Atomic Force Microscopy (AFM) and Density Functional Theory (DFT) techniques. Results showed that the inhibition occurs through adsorption of the inhibitors molecules on the metal surface. The inhibition efficiency was found to increase with increasing inhibitor’s concentration. Polarization data indicated that these compounds act as mixed-type inhibitors. Computational studies of investigated inhibitors were performed by using Hartree–Fock (HF) and M062X methods which are ab-initio and DFT methods with 6-31G basis set in the gas phase and water. Calculated results indicate that the inferred inhibition efficiency increases with the increasing alkyl chain length, which is well in accordance with reported experimental results.
ISSN:1021-9986
1021-9986