塔菲尔方程
盐酸
腐蚀
吸附
化学
核化学
扫描电子显微镜
无机化学
朗缪尔吸附模型
盐(化学)
电化学
材料科学
有机化学
物理化学
电极
复合材料
作者
Marwa N. El‐Nahass,Tarek A. Fayed,Mohammed M. El‐Gamil,A. S. Fouda
出处
期刊:BMC chemistry
[Springer Nature]
日期:2024-10-05
卷期号:18 (1): 193-193
被引量:1
标识
DOI:10.1186/s13065-024-01298-w
摘要
Abstract The current work looks at the inhibitory effects of a diolefinic dye, namely 1,4-bis((E)-2-(3-methyl-2,3-dihydrobenzo[d]thiazol-2-yl) vinyl) benzene iodide salt, in relation to CS corrosion mitigation in hydrochloric acid (HCl) environment. This study uses a variety of experimental methodologies, including weight loss (WL) analysis, electrochemical tests, and theoretical considerations. The synergistic effect of diolefinic dye and AgNPs on the corrosion inhibition of CS in 1 M HCl was investigated. The inhibition efficiency (IE) displays a notable enhancement as the concentration of the dye is elevated and as the temperature raises the IE increases. The diolefinic dye exhibited % IE of 83% even at low concentration (1 × 10 –4 M) whereas 90% in the presence of (2.26 × 10 –10 ) AgNPs. Tafel graphs demonstrate that the dye follows a mixed type inhibitor. The adsorption of the dye on CS surface follows Langmuir model. Moreover, the influence of temperature and the activation parameters disclose that diolefinic dye is chemisorbed on the CS surface. The synergistic coefficient of the diolefinic dye and AgNPs under various concentration conditions was greater than unity. The surface morphology of CS sheets was confirmed by scanning electron microscopy (SEM) and energy dispersive X-ray analysis (EDX). Density Functional Theory (DFT) calculations provide theoretical support for the inhibitory effects of the examined dye. Notably, there is a high agreement between the findings of practical studies and theoretical expectations.
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