Exploring the potential role of pyrazoline derivatives in corrosion inhibition of mild steel in hydrochloric acid solution: Insights from experimental and computational studies

被引:177
作者
Lgaz, Hassane [1 ]
Saha, Sourav Kr. [2 ,7 ]
Chaouiki, Abdelkarim [3 ]
Bhat, K. Subrahmanya [4 ]
Salghi, Rachid [3 ]
Shubhalaxmi [4 ]
Banerjee, Priyabrata [2 ]
Ali, Ismat H. [5 ]
Khan, Mohammad I. [6 ]
Chung, Ill-Min [1 ]
机构
[1] Konkuk Univ, Dept Crop Sci, Coll Sanghur Life Sci, Seoul 05029, South Korea
[2] CSIR Cent Mech Engn Res Inst, Surface Engn & Tribol Grp, Mahatma Gandhi Ave, Durgapur 713209, W Bengal, India
[3] Univ Ibn Zohr, Lab Appl Chem & Environm, ENSA, POB 1136, Agadir, Morocco
[4] Manipal Acad Higher Educ, Manipal Inst Technol, Dept Chem, Manipal, Karnataka, India
[5] King Khalid Univ, Dept Chem, Coll Sci, POB 9004, Abha 61413, Saudi Arabia
[6] King Khalid Univ, Chem Engn Dept, Coll Engn, Abha, Saudi Arabia
[7] Korea Adv Inst Sci & Technol, Dept Nucl & Quantum Engn, 373-1 Guseong, Yuseong 305701, Daejeon, South Korea
关键词
Mild steel; Corrosion inhibition; Pyrazoline derivative; DFT; MD simulation; Free volume theory; M HCL SOLUTION; MOLECULAR-DYNAMICS SIMULATION; QUANTUM-CHEMICAL CALCULATIONS; SCHIFF-BASE MOLECULES; MONTE-CARLO; BENZIMIDAZOLE DERIVATIVES; LEAVES EXTRACT; THEORETICAL EVALUATION; QUINOLINE DERIVATIVES; GREEN INHIBITOR;
D O I
10.1016/j.conbuildmat.2019.117320
中图分类号
TU [建筑科学];
学科分类号
0813 ;
摘要
Iron and its alloys are commonly used materials in petroleum refining facilities. However, poor corrosion resistance is always a disturbing problem for these industries. Herein, we demonstrated the utility of two pyrazoline derivatives (PYRs), namely, 2-(4-(4,5-dihydro-3-(4-methoxyphenyl )-1H-pyrazol-5-yl)phe noxy)acetic acid (PYR-1) and 2-(4-(4,5-dihydro-3-p-tolyl-1H-pyrazol-5-yl)phenoxy)acetic acid (PYR-2) for enhancing mild steel (MS) resistance in 1.0 M HCl using chemical, electrochemical, scanning electron microscope (SEM), X-ray photoelectron spectroscopy (XPS), and computational techniques. Weight loss measurements revealed that the optimum concentration of inhibitors is 5 mM. The maximum inhibition efficiencies (based on electrochemical results) were obtained 94% and 88% for PYR-1 and PYR-2, respectively. Pyrazolines retard corrosion at room temperatures and show high inhibition efficiency at higher temperatures, (above 90% at 333 K). XPS results showed that these compounds could effectively inhibit acid attack through physical and chemical adsorption on the metal surface. PYRs adsorption onto the steel surface follows Langmuir adsorption model. Electrochemical results revealed that the new compounds could exhibit excellent corrosion inhibition performance and displayed mixed-type inhibition. The performances of inhibitor films and the potential mechanisms were also investigated theoretically using MD simulation, radial distribution function (RDF), mean square displacement (MSD) and free volume theory. The present results will be helpful to uncover the versatile importance of pyrazoline compounds in the corrosion inhibition process. (C) 2019 Elsevier Ltd. All rights reserved.
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页数:15
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