Adsorption properties and inhibition of mild steel corrosion in 1 M HCl solution by some bipyrazolic derivatives: Experimental and theoretical investigations

被引:79
作者
Elmsellem, H. [1 ]
Harit, T. [2 ]
Aouniti, A. [1 ]
Malek, F. [2 ]
Riahi, A. [3 ]
Chetouani, A. [1 ,4 ]
Hammouti, B. [1 ]
机构
[1] Univ Mohammed Premier, Fac Sci, Lab Chim Appl & Environm, URAC18, Oujda, Morocco
[2] Univ Mohamed Premier, Fac Sci, Lab Chim Organ Macromol & Prod Nat URAC 25, Oujda 60000, Morocco
[3] Univ Reims, Inst Chim Mol Reims, Grp Methodol Synth Organ, CNRS UMR 6229, F-51687 Reims 2, France
[4] Ctr Reg Metiers Educ & Format, Chim Phys Lab, Region De Lorientale 60000, Oujda, Morocco
关键词
SCHIFF-BASE COMPOUNDS; COLD-ROLLED STEEL; HARTREE-FOCK; CARBON-STEEL; ARMCO IRON; GAS-PHASE; ACID; MEDIA; MACROCYCLES; EFFICIENCY;
D O I
10.1134/S207020511505007X
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
The corrosion inhibition of mild steel in 1 M HCl by 1,1-bis(3-ethoxycarbonyl-5-methylpyrazolyl)-methane (P1) and 1,4-bis(3-ethoxycarbonyl-5-methylpyrazolyl)-butane (P2) has been studied at 308 K using electrochemical and weight loss measurements. Polarization curves reveal that the used compounds are mixed type inhibitors. Results show that inhibition efficiency increases when the inhibitor concentration increases. The comparative study of inhibitive performance of the two bipyrazolic derivatives revealed that P2 is more effective than P1. The adsorption of P2 on steel surface obeyed Langmuir's adsorption isotherm. The kinetic and thermodynamic parameters for mild steel corrosion and inhibitor adsorption, respectively, were determined and discussed. Obvious correlation was found between corrosion inhibition efficiency and quantum chemical parameters, using the Density Functional Theory method (DFT). The obtained theoretical results have been compared with the experimental results.
引用
收藏
页码:873 / 884
页数:12
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