5-Arylpyrimido-[4,5-b] quinoline-diones as new and sustainable corrosion inhibitors for mild steel in 1 M HCl: a combined experimental and theoretical approach

被引:125
作者
Verma, Chandrabhan [1 ]
Olasunkanmi, L. O. [2 ,3 ]
Obot, I. B. [4 ]
Ebenso, Eno E. [2 ,3 ]
Quraishi, M. A. [1 ]
机构
[1] Banaras Hindu Univ, Indian Inst Technol, Dept Chem, Varanasi 221005, Uttar Pradesh, India
[2] North West Univ, Dept Chem, Sch Math & Phys Sci, Fac Agr Sci & Technol, Mafikeng Campus,Private Bag X2046, ZA-2735 Mmabatho, South Africa
[3] North West Univ, Mat Sci Innovat & Modelling MaSIM Res Focus Area, Fac Agr Sci & Technol, Mafikeng Campus,Private Bag X2046, ZA-2735 Mmabatho, South Africa
[4] King Fahd Univ Petr & Minerals, Res Inst, Ctr Res Excellence Corros, Dhahran 31261, Saudi Arabia
关键词
MULTICOMPONENT REACTIONS; L-PROLINE; IONIC LIQUIDS; ACID; DERIVATIVES; ADSORPTION; ALUMINUM; SURFACE; SOLVENT; EFFICIENT;
D O I
10.1039/c5ra27417f
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The inhibition of mild steel corrosion in 1 M HCl by four 5-arylpyrimido-[4,5-b] quinoline-diones (APQDs), namely 5-(4-nitrophenyl)-5,10-dihydropyrimido [4,5-b] quinoline-2,4(1H, 3H)-dione (APQD-1), 5-phenyl-5,10-dihydropyrimido[4,5-b] quinoline-2,4(1H, 3H)-dione (APQD-2), 5-(4-hydroxyphenyl)-5,10-dihydropyrimido[4,5-b] quinoline-2,4(1H, 3H)-dione (APQD-3) and 5-(2,4-dihydroxyphenyl)-5,10-dihydropyrimido[4,5-b] quinoline-2,4(1H, 3H)-dione (APQD-4) has been investigated using weight loss, electrochemical, surface, and quantum chemical calculations and molecular dynamics simulation methods. The results showed that the inhibition efficiency (eta%) increased with increasing concentration of the inhibitors. Among the studied compounds, APQD-4 exhibited the highest inhibition efficiency of 98.30% at 20 mg l(-1) concentration. The studied compounds effectively retarded the corrosion of mild steel in 1 M HCl by adsorbing onto the steel surface, and the adsorption data conformed to the Langmuir adsorption isotherm. The results of potentiodynamic polarization measurements revealed that the studied compounds are cathodic-type inhibitors. Scanning electron microscopy (SEM) study confirmed the formation of adsorbed films of the inhibitor molecules on the steel surface. Quantum chemical calculations and molecular dynamics simulations were undertaken to corroborate experimental findings and provide adequate insight into the corrosion inhibition mechanisms and adsorption characteristics of the studied compounds.
引用
收藏
页码:15639 / 15654
页数:16
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