1-(4-Nitrophenylo-imino)-1-(phenylhydrazono)-propan-2-one as corrosion inhibitor for mild steel in 1 M HCl solution: Weight loss, electrochemical, thermodynamic and quantum chemical studies

被引:106
作者
Hamani, Hanane [1 ]
Douadi, Tahar [1 ]
Daoud, Djamel [1 ,2 ]
Al-Noaimi, Mousa [3 ]
Rikkouh, Rahma Amina [1 ]
Chafaa, Salah [1 ]
机构
[1] Univ Ferhat ABBAS Setif 1, Fac Technol, Dept Genie Proc, LEMMC, Setif 19000, Algeria
[2] CDER, URAER, Ghardaia 47133, Algeria
[3] Hashemite Univ, Dept Chem, POB 150459, Zarqa 13115, Jordan
关键词
Corrosion inhibitor; Mild steel; EIS; SEM; DFT; HYDROCHLORIC-ACID SOLUTION; MONTE-CARLO-SIMULATION; SCHIFF-BASE COMPOUNDS; CARBON-STEEL; AZOMETHINE COMPOUNDS; ADSORPTION BEHAVIOR; DFT CALCULATIONS; DERIVATIVES; TEMPERATURE; SURFACE;
D O I
10.1016/j.jelechem.2017.08.031
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
1-(4-Nitrophenylo-imino)-1-(phenylhydrazono)-propan-2-one (NO(2)AM) was studied as a corrosion inhibitor for mild steel in 1 M HCl solution by weight loss, polarization, electrochemical impedance spectroscopy (EIS), scanning electron microscopy (SEM) and UV-visible spectroscopy. The inhibition efficiency was found to increase with increasing inhibitor concentration and to decrease with increasing temperature. Some thermodynamic and kinetic parameters were calculated and discussed. The adsorption of the inhibitor on the mild steel surface obeyed the Langmuir adsorption isotherm. Polarization studies showed that the inhibitor behaves as a mixed-type inhibitor. SEM was performed for surface analysis of the uninhibited and inhibited mild steel samples. The density functional theory (DFF) was employed for theoretical calculations. The results obtained from experimental measurements and those from theoretical calculations are in good agreement.
引用
收藏
页码:425 / 438
页数:14
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