Effect of carbon steel microstructures and molecular structure of two new Schiff base compounds on inhibition performance in 1 M HCl solution by EIS

被引:63
作者
Ehteshamzadeh, M. [1 ]
Jafari, A. H. [1 ]
Naderi, Esmaeel [1 ]
Hosseini, M. G. [2 ]
机构
[1] Shahid Bahonar Univ, Fac Engn, Dept Mat Engn, Kerman, Iran
[2] Tabriz Univ, Fac Chem, Dept Chem Phys, Tabriz, Iran
关键词
Electrochemical techniques; Carbides; Corrosion; Chemisorption; ELECTROCHEMICAL IMPEDANCE SPECTROSCOPY; CORROSION INHIBITION; MILD-STEEL; CO2; CORROSION; IRON; EFFICIENCY; CHLORIDE; SEM;
D O I
10.1016/j.matchemphys.2008.08.026
中图分类号
T [工业技术];
学科分类号
120111 [工业工程];
摘要
In this investigation, attempts have been made to study the inhibitive effect of N,N'-ortho-phenylen acetyle acetone imine (S1) and 4-[(3-{[1-(2-hydroxy phenyl) methylidene] amino} propyl] ethanemidol]-1,3-benzenediol (S2) in the concentration range of 50-400 ppm for mild steel with two different microstructures resulted from two different heat treatments (annealed (A) and quenched and tempered (Q&T)) in 1 M hydrochloric acid by ac impedance spectroscopy. The tests were conducted in acid solutions in the absence and presence of different concentrations of SI and S2 Schiff bases for both microstructures. A sole time constant was observed from Bode-phase angle plots in the presence of inhibitors which reveals that the action of inhibitors is through adsorption on the surface. The charge transfer resistance and inhibition efficiency increases with the increase in Schiff bases concentration for both microstructures. The perlite samples in the absence of inhibitors in 1 M hydrochloric acid indicated slightly less corrosion than martensite ones, which was because of more protective oxide layers. Furthermore in the presence of S1 and S2, these samples showed better adsorption than martensite one. Schiff base S1 showed a better inhibition against corrosion in comparison with S2. Both S1 and S2 adsorbed on steel surface according to a Langmuir adsorption isotherm model. The associated Gibbs free energies for S1 on both microstructures are more than S2. (C) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:986 / 993
页数:8
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