The influence of some new 2,5-disubstituted 1,3,4-thiadiazoles on the corrosion behaviour of mild steel in 1 M HCl solution:: AC impedance study and theoretical approach

被引:175
作者
Bentiss, F.
Lebrini, M.
Lagrenee, M.
Traisnel, M.
Elfarouk, A.
Vezin, H.
机构
[1] Univ Chouaib Doukkali, Fac Sci, Lab Chim Coordinat & Analyt, El Jadida 24000, Morocco
[2] ENSCL, CNRS, LSPES,Lab Procedes Elaborat Revetements Fonct, PERF,UMR 8008, F-59652 Villeneuve Dascq, France
[3] ENSCL, CNRS, UMR 8181, Unite Catalyse & Chim Solide, F-59652 Villeneuve Dascq, France
[4] Univ Littoral Cote dOpale, Lab Math Pures & Appl, F-62228 Calais, France
[5] CNRS, UMR 8009, Lab Chim Organ & Macromol, F-59655 Villeneuve Dascq, France
关键词
thiadiazole derivatives; acid corrosion inhibitors; mild steel; AC impedance; DFT; quantitative structure-activity relationship;
D O I
10.1016/j.electacta.2007.04.111
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
The new 2,5-disubstituted 1,3,4-thiadiazoles were investigated as corrosion inhibitors of mild steel in I M HCI using AC impedance technique. Four of these compounds exhibit good inhibition properties, while two of them, 2,5-bis(4-nitrophenyl)-1,3,4-thiadiazole and 2,5bis(4-chlorophenyl)- 1,3,4-thiadiazole, stimulate the corrosion process especially at low concentrations. The experimental data obtained from this method show a frequency distribution and therefore a modelling element with frequency dispersion behaviour, a constant phase element (CPE) has been used. Possible correlations between experimental inhibition efficiencies and quantum chemical parameters such as dipole moment (it), highest occupied (E-Homo) and lowest unoccupied (E-LUMO) molecular orbitals were investigated. The models of the inhibitors were optimised with the Density Functional Theory formalism (DFT) using hybrid B3LYP/6-3 I G (2d,2p) as a higher level of theory. The Quantitative Structure Activity Relationship (QSAR) approach has been used and composite index of some quantum chemical parameters were constructed in order to characterize the inhibition performance of the tested molecules. (c) 2007 Elsevier Ltd. All rights reserved.
引用
收藏
页码:6865 / 6872
页数:8
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