화학공학소재연구정보센터
홈 로그인 로그아웃 연락처 사이트맵
Journal of Industrial and Engineering Chemistry, Vol.20, No.6, 4363-4370, November, 2014
DOI10.1016/j.jiec.2014.01.045  Export Citation
Electrochemical and quantum chemical investigation of inhibitory of 1,4-Ph(OX)2(Ts)2 on corrosion of 1005 aluminum alloy in acidic medium
Ali Ehsani†, Mahmoud Nasrollahzadeh, Mohammad Ghasem Mahjani1, Reza Moshrefi1, and Hossein Mostaanzadeh
  • Department of Chemistry, Faculty of Science, University of Qom, Qom, Iran
  • 1Department of Chemistry, Faculty of Science, K. N. Toosi University of Technology, Tehran, Iran
E-mail:
The 3,30-(1,4-phenylene)bis(2-imino-2,3-dihydrobenzo[d]oxazole-5,3-iyl)bis(4-thylbenzenesulfonate) (1,4-Ph(OX)2(Ts)2) was synthesized and its inhibiting action on the corrosion of 1005 aluminum alloy (Al) in sulphuric acid was investigated by means of potentiodynamic polarization and electrochemical impedance spectroscopy (EIS). In the potentiodynamic polarization measurements the values of βc had small changes with increasing inhibitor concentration, which indicated that the 1,4-Ph(OX)2(Ts)2 was adsorbed on the metal surface and the addition of the inhibitor hindered the acid attack on the Alelectrode. In anodic domain, the value of βa decreases with the presence of 1,4-Ph(OX)2(Ts)2. The shift in the anodic Tafel slope βa might be attributed to the modification of anodic dissolution process due to the inhibitor modules adsorption on the active sites. The inhibition efficiencies were obtained from weight loss measurement and electrochemical tests. The adsorption of 1,4-Ph(OX)2(Ts)2 onto the Al surface followed the Langmuir adsorption model with the free energy of adsorption -△G0 ads of -5.13 kJ mol-1. Quantum chemical calculations were employed to give further insight into the mechanism of inhibition action of 1,4-Ph(OX)2(Ts)2.
Keywords:Organic inhibitor;Adsorption;Aluminum;Impedance;Density functional theory
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