The inhibition behavior of two pyrimidine-pyrazole derivatives against corrosion in hydrochloric solution: Experimental, surface analysis and in silico approach studies

被引:99
作者
Arrousse, Nadia [1 ]
Salim, R. [1 ,2 ]
Kaddouri, Y. [3 ]
Zarrouk, Abdelkader [5 ]
Zahri, D. [1 ]
El Hajjaji, F. [1 ]
Touzani, R. [3 ]
Taleb, M. [1 ]
Jodeh, S. [4 ]
机构
[1] Univ Sidi Mohamed Ben Abdellah, Fac Sci, Lab Engn, Fes, Morocco
[2] Univ IbnTofail, Fac Sci, Lab Separat Proc, Kenitra, Morocco
[3] Univ Mohammed Premier Oujda, Fac Sci, Lab Appl Chem & Environm LCAE, Oujda, Morocco
[4] An Najah Natl Univ, Dept Chem, POB 7, Nablus, Palestine
[5] Mohammed V Univ, Fac Sci, Dept Chem, Lab Mat Nano Technol & Environm, Rabat, Morocco
关键词
Pyrimidine-pyrazole; DFT; EIS; Mild steel; In silico approach studies; El Awady isotherm; CARBON-STEEL CORROSION; MILD-STEEL; PHOSPHORIC-ACID; DFT; MECHANISM; QUANTUM;
D O I
10.1016/j.arabjc.2020.04.030
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Two pyrimidine-pyrazole derivatives have been investigated as corrosion inhibitors for mild steel in acidic medium using weight loss measurement, polarization curve and electrochemical impedance spectroscopy (EIS). The results obtained reveal that these compounds perform as corro-sion inhibitors for mild steel in 1 M HCl. The values of inhibition efficiency calculated from three experimental techniques are reasonably in good agreement. The adsorption process of these com-pounds on surface of mild steel obeys to El Awady isotherm. Also, the adsorption process of inhibitors studied explaining by surface analysis (EDX). This work followed by in silico approach studies. Firstly, we used Marvinsketch.18 program in order to detect predominant form of inhibitors in elec-trolytic solution and then computed by Gaussian 09 based on the DFT method at B3LYP/6-31G (d, p).The results obtained theoretically are in good correlation with those obtained experimentally. (C) 2020 The Author(s). Published by Elsevier B.V. on behalf of King Saud University.
引用
收藏
页码:5949 / 5965
页数:17
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