Schiff's base derived from 2-acetyl thiophene as corrosion inhibitor of steel in acidic medium

被引:64
作者
Aouniti, A. [1 ]
Elmsellem, H. [1 ]
Tighadouini, S. [1 ]
Elazzouzi, M. [1 ]
Radi, S. [1 ,2 ]
Chetouani, A. [3 ]
Hammouti, B. [1 ]
Zarrouk, A. [1 ]
机构
[1] Univ Mohammed Premier, Fac Sci, LCAE URAC18, POB 717, Oujda 60000, Morocco
[2] Univ Mohamed I, COSTE, Oujda, Morocco
[3] CRMEF, Chim Phys Lab, Oujda, Region Oriental, Morocco
关键词
Mild steel; Schiff base; Corrosion; Weight loss; Electrochemical methods; DFT; LOW-CARBON STEEL; MILD-STEEL; IMPEDANCE SPECTROSCOPY; HYDROCHLORIC-ACID; MOLECULAR-STRUCTURE; WEIGHT-LOSS; ADSORPTION; DERIVATIVES; IRON; HCL;
D O I
10.1016/j.jtusci.2015.11.008
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The adsorption and corrosion inhibition behavior of (E)-2-methyl-N-(thiophen-2-ylmethylidene)aniline (T) at stee1/1.0 M HCl interface was investigated using gravimetric and electrochemical methods at 308 K. Inhibition efficiency increased with increase in the concentration of new synthesized Tiophene Schiff base. The potentiodynamic polarization studies revealed that this compound as mixed-type inhibitor. Data, obtained from EIS measurements, were analyzed to model the corrosion inhibition process through appropriate equivalent circuit model; a constant phase element (CPE) has been used. The inhibition was assumed to occur via adsorption of the components of the Thiophene derivative on the mild steel surface which can be approximated by Langmuir adsorption isotherm model. Quantum chemical parameters are calculated using the density functional theory (DFT) method. Correlation between theoretical and experimental results is discussed. (C) 2015 The Authors. Production and hosting by Elsevier B.V. on behalf of Taibah University. This is an open access article under the CC BY-NC-ND license (httpl://creativecommons.org/licenses/by-nc-nd/4.0/).
引用
收藏
页码:774 / 785
页数:12
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