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Experimental and theoretical approach for novel imidazolium ionic liquids as Smart Corrosion inhibitors for mild steel in 1.0 M hydrochloric acid
Institution:1. Department of Chemistry, College of Sciences, University of Sharjah, Sharjah, P.O. Box: 27272, United Arab Emirates;2. Engineering Laboratory of Organometallic, Molecular Materials, and Environment, Faculty of Sciences, University Sidi Mohamed Ben Abdellah, Fez, Morocco;3. Laboratory of Applied and Environmental Chemistry (LCAE), Mohammed first University, Oujda, Morocco;4. Chemistry Department, Faculty of Science, Taibah University, 30002 Al-Madinah Al-Mounawwara, Saudi Arabia;5. Sivas Cumhuriyet University, Health Services Vocational School, Department of Pharmacy, 58140 Sivas, Turkey;6. Department of Applied Chemistry, Faculty of Applied Sciences, 86153 Aït Melloul, IBN ZOHR University, Morocco
Abstract:3-(4-hydroxybutyl)-1-phenethyl-1H-imidazol-3-ium chloride (HB-Imid] Cl), and 3-(2-chlorobenzyl)-1-phenethyl-1H-imidazol-3-ium chloride (CB-Imid] Cl) were investigated as corrosion inhibitors for mild steel in 1.0 M hydrochloric acid solution. Electrochemical techniques (PDP and EIS) were performed as experimental studies while DFT at B3LYP 6-311G (df,pd), and molecular dynamic simulation were used as theoretical approach. PDP experiments revealed that the studied ionic liquids (ILs) behaved as mixture type inhibitors. EIS results indicated that these compounds showed good inhibition performance with inhibition efficiency around 95% at the optimum concentration of 1.0 × 10?3 M. According to Langmuir isotherm model and the thermodynamic parameters, these ILs were adsorbed onto the mild steel surface through physical and chemical bonds. SEM and EDX examinations proved the formation of a protective layer of adsorbed inhibitors at the steel surface. The DFT/B3LYP/6-311G(df,pd) computations in both the gas and water environments disclosed that HB-Imid] Cl molecule was softer and had a lower energy gap, electrodonating power, and polarizability indexes.
Keywords:Ionic liquids  Inhibition performance  Adsorption  DFT method  Mild steel  molecular dynamic simulation
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