物理吸附
化学吸附
吸附
X射线光电子能谱
化学
腐蚀
朗缪尔吸附模型
杂原子
物理化学
天冬酰胺
重量分析
无机化学
化学工程
氨基酸
有机化学
工程类
生物化学
戒指(化学)
作者
Sadegh Pour-Ali,Reza Tavangar,Seyedsina Hejazi
标识
DOI:10.1016/j.jpcs.2023.111550
摘要
In this study, the corrosion inhibition performance of l-asparagine (L-Asp), l-isoleucine (L-Iso), and l-proline (L-Pro) amino acids as eco-friendly compounds was investigated on mild steel coupons immersed in 0.5 M HCl solution. To this end, gravimetric analysis, electrochemical techniques, field-emission scanning electron microscopy (FE-SEM), X-ray photoelectron spectroscopy (XPS), and quantum chemical/molecular dynamics simulations were employed. At 1000 ppm, L-Asp, L-Iso, and L-Pro show the inhibition efficiencies of around 95%, 93%, and 91%, respectively. The Langmuir adsorption isotherm holds well for all three inhibitors, and based on the thermodynamic data, the adsorption of these inhibitors to the steel surface is involved both physisorption and chemisorption. As evidenced by the XPS results, the donor-acceptor interactions between the heteroatoms (namely, N) and surface Fe atoms play a pivotal role in the chemisorption. In line with the experimental findings, theoretical simulations unveiled potential binding sites accountable for the molecular adsorption on the surface of the steel, thereby providing insights into the underlying mechanism of corrosion inhibition.
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