Novel Imine-Tethering Cationic Surfactants: Synthesis, Surface Activity, and Investigation of the Corrosion Mitigation Impact on Carbon Steel in Acidic Chloride Medium via Various Techniques.
Hany M Abd El-LateefAhmed H TantawyKamal A SolimanSalah EidMohamed A Abo-RiyaPublished in: Molecules (Basel, Switzerland) (2023)
Novel imine-tethering cationic surfactants, namely (E)-3-((2-chlorobenzylidene)amino)- N -(2-(decyloxy)-2-oxoethyl)- N,N -dimethylpropan-1-aminium chloride (ICS-10) and (E)-3-((2-chlorobenzylidene)amino)- N,N -dimethyl- N -(2-oxo-2-(tetradecyloxy)ethyl)propan-1-aminium chloride (ICS-14), were synthesized, and the chemical structures were elucidated by various spectroscopic approaches. The surface properties of the target-prepared imine-tethering cationic surfactants were investigated. The effects of both synthesized imine surfactants on carbon steel corrosion in a 1.0 M HCl solution were investigated by weight loss (WL), potentiodynamic polarization (PDP), and scanning electron microscopy (SEM) methods. The outcomes show that the inhibition effectiveness rises with raising the concentration and diminishes with raising the temperature. The inhibition efficiency of 91.53 and 94.58 % were attained in the presence of the optimum concentration of 0.5 mM of ICS-10 and ICS-14, respectively. The activation energy ( E a ) and heat of adsorption ( Q ads ) were calculated and explained. Additionally, the synthesized compounds were investigated using density functional theory (DFT). Monte Carlo (MC) simulation was utilized to understand the mechanism of adsorption of inhibitors on the Fe (110) surface.
Keyphrases
- density functional theory
- electron microscopy
- weight loss
- monte carlo
- molecular dynamics
- atomic force microscopy
- aqueous solution
- molecular docking
- randomized controlled trial
- ionic liquid
- high resolution
- climate change
- systematic review
- bariatric surgery
- type diabetes
- oxide nanoparticles
- metabolic syndrome
- mass spectrometry
- roux en y gastric bypass
- molecular dynamics simulations
- single molecule