哒嗪
介电谱
腐蚀
吸附
电化学
碳钢
材料科学
朗缪尔吸附模型
扫描电子显微镜
朗缪尔
核化学
无机化学
化学工程
化学
物理化学
冶金
有机化学
复合材料
电极
工程类
作者
H. Zarrok,Said Daoui,A. Barrahi,L. Adlani,Abeer A. AlObaid,F. Benhiba,M. Galai,M. Ebn Touhamı,Ismail Warad,Khalid Karrouchi,N. Benchat,A. Zarrouk
标识
DOI:10.1016/j.ijoes.2024.100600
摘要
The study aimed to investigate the corrosion inhibition performance of two new pyridazine derivatives namely ((E)-2-(3-(4-(carboxymethoxy)-3-methoxystyryl)-5-(2-chlorobenzyl)-6-oxopyridazin-1(6H)-yl)acetic acid (CO6) and (E)-6-(4-hydroxy-3-methoxystyryl)pyridazin-3(2H)-one (CO39) for carbon steel (C.S) in 1 M HCl by combining electrochemical techniques, surface analysis and theoretical studies. The electrochemical impedance spectroscopy (EIS) data indicated that the inhibitory efficiencies of CO6 and CO39 increased with increasing inhibitor concentration but decreased with increasing temperature, achieving 97.0% and 95.3%, respectively. The results of the potentiodynamic polarization (PDP) measurements show that the two pyridazine derivatives acted as mixed inhibitors. In addition, experimental studies have shown that CO6 and CO39 reduce corrosion rates by adsorbing on the steel surface following Langmuir adsorption isotherms. Scanning electron microscopy (SEM) and energy dispersive X-ray spectroscopy (EDS) indicated that a protective layer had been developed on the surface of the carbon steel, which prevented corrosion from progressing. Quantum chemical computations and the molecular structures of the inhibitors were employed to investigate the mechanism of inhibition. The adsorption of the compounds investigated on C.S was validated by theoretical calculations including density functional theory (DFT) and molecular dynamics simulation (MDS).
科研通智能强力驱动
Strongly Powered by AbleSci AI