Bioinspired synergistic formulation from dihydropyrimdinones and iodide ions for corrosion inhibition of carbon steel in sulphuric acid

被引:51
作者
Singh, Priyanka [1 ,2 ]
Chauhan, D. S. [3 ]
Chauhan, S. S. [4 ,5 ]
Singh, G. [1 ,6 ]
Quraishi, M. A. [3 ]
机构
[1] Univ Delhi, Dept Chem, Delhi 110007, India
[2] Natl Phys Lab, CSIR, New Delhi 110012, India
[3] King Fahd Univ Petr & Minerals, Ctr Res Excellence Corros, Res Inst, Dhahran 31261, Saudi Arabia
[4] Indian Inst Technol, Mat Sci & Engn, Delhi 110016, India
[5] Univ Delhi, Bhaskaracharya Coll Appl Sci, Dept Chem, Delhi 110007, India
[6] Pondicherry Univ, Pondicherry 605014, India
关键词
Synergism; Corrosion inhibition; Dihydropyrimidinones; Biginelli reaction; MILD-STEEL; BENZIMIDAZOLE DERIVATIVES; FUNCTIONALIZED CHITOSAN; ELECTRONIC-STRUCTURE; ADSORPTION BEHAVIOR; ORGANIC-COMPOUNDS; SURFACE; IRON; BIGINELLI; DIHYDROPYRIMIDINES;
D O I
10.1016/j.molliq.2019.112051
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
The adsorption and corrosion inhibition behavior of three dihydropyrimidinone (DHPM) derivatives on carbon steel in 0.5 M sulphuric acid solution is investigated in the present work. It was observed that among the three studied DHPMs; the inhibition efficiency trends were governed by substituent effects where the -OCH3 substituted DHPM provided the best performance (96.05% efficiency) at a concentration of 3.27 x 10(-4) M. The influence of iodide ions is also studied using electrochemical methods, gravimetric studies, and surface analysis. It was observed that the addition of iodide ions further improved the inhibition efficiency to >99% at 3.01 x 10(-4) M concentration of KI. This significant increase in corrosion protection was explained by the synergistic action of DHPM derivatives and iodide ions. The adsorption of the inhibitor obeyed the Langmuir isotherm and exhibited a mixed physical/chemical adsorption. Potentiodynamic polarization studies showed a decrease in both anodic and cathodic reactions at carbon steel/0.5 M H2SO4 interface. The adsorption was supported by scanning electron microscopy study, and the reactivity parameters of the inhibitors were computationally evaluated using DFT analysis and Monte Carlo simulations. (C) 2018 Elsevier B.V. All rights reserved.
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页数:19
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