Synthesis, spectroscopic characterization and a comparative study of the corrosion inhibitive efficiency of an α-aminophosphonate and Schiff base derivatives: Experimental and theoretical investigations

被引:78
作者
Benbouguerra, Khalissa [1 ,2 ]
Chafaa, Salah [1 ]
Chafai, Nadjib [1 ]
Mehri, Mouna [1 ]
Moumeni, Ouahiba [1 ]
Hellal, Abdelkader [1 ]
机构
[1] Univ Ferhat ABBAS Setif 1, Fac Technol, Dept Proc Engn, Lab Electrochem Mol Mat & Complex LEMMC, Setif 19000, Algeria
[2] Univ Ferhat ABBAS Serif 1, Fac Sci, Dept Chem, Setif 19000, Algeria
关键词
alpha-aminophosphonate; Schiff base; Corrosion inhibition; Quantum chemical calculations; Molecular dynamics simulations; MOLECULAR-DYNAMICS SIMULATION; MILD-STEEL CORROSION; 0.5 M H2SO4; CARBON-STEEL; ORGANIC-COMPOUNDS; PHOSPHONIC ACIDS; ADSORPTION; COPPER; METAL; HCL;
D O I
10.1016/j.molstruc.2017.12.049
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
New alpha-aminophosphonate (alpha-APD) and Schiff base (E-NDPIMA) derivatives have been prepared and their structures ware proved by IR, UV-Vis, H-1, C-13 and P-31 NMR spectroscopy. Their inhibitive capacities on the XC48 carbon steel corrosion in 0.5 mol L-1 H2SO4 solution were explored by weight loss, Tafel polarization, electrochemical impedance spectroscopy (EIS) and atomic force microscope (AFM). Experimental results illustrate that the synthesized compounds are an effectives inhibitors and the adsorption of inhibitors molecules on the carbon steel surface obeys Langmuir adsorption isotherm. In addition, quantum chemical calculations performed with density function theory (DFT) method have been used to correlate the inhibition efficiency established experimentally. Also, the molecular dynamics simulations have been utilized to simulate the interactions between the inhibitors molecules and Fe (100) surface in aqueous solution. (C) 2017 Elsevier B.V. All rights reserved.
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页码:165 / 176
页数:12
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