Insight into the corrosion mitigation performance of three novel benzimidazole derivatives of amino acids for carbon steel (X56) in 1 M HCl solution.
Qahtan A YousifZainb FadelAhmed M AbuelelaEid H AlosaimiSaad MelhiMahmoud A BedairPublished in: RSC advances (2023)
Three new organic molecules having a benzimidazole base were synthesized and used for the protection of carbon steel (X56) against corrosion in 1.00 M HCl solution. The protection against corrosion was assessed by electrochemical frequency modulation (EFM), electrochemical impedance spectroscopy (EIS) and potentiodynamic polarization (PDP). In addition, the electronic and molecular structure of the synthesized molecules were computationally investigated and correlated to corrosion inhibition. Global reactivity descriptors, molecular orbitals (FMO and NBO) and local reactivity descriptors (molecular electrostatic potential map and Fukui functions) were discussed. The results showed a maximum protective efficiency range between 95% and 98% indicating high corrosion inhibition. Moreover, all molecules were able to combat the cathodic as well as anodic reaction simultaneously, revealing a mixed-type resistance. SEM and EDX verified effective adhering film formation to the metal surface. In accordance, the theoretical calculations showed effective electron reallocation from the organic film to the X56 c-steel surface. Furthermore, the adsorption annealing calculations revealed that structural layers of these molecules hold parallel and close to the metal surface with adsorption energy from 249.383 to 380.794 kcal mol -1 , showing strong inhibitor-metal contact.
Keyphrases
- density functional theory
- molecular dynamics simulations
- single molecule
- gold nanoparticles
- molecular docking
- amino acid
- molecular dynamics
- climate change
- room temperature
- solid state
- label free
- high resolution
- molecularly imprinted
- single cell
- magnetic resonance imaging
- aqueous solution
- mass spectrometry
- risk assessment
- simultaneous determination