硫脲基缓蚀剂在低浓度15%盐酸中对低碳钢的重量、电化学和理论研究

IF 5.9 3区 工程技术 Q1 CHEMISTRY, MULTIDISCIPLINARY
Km. Mariya Mutahir , Sachin Kumar , Tarun Kanti Sarkar , Vandana Saraswat , Mahendra Yadav , I.B. Obot , Aeshah H. Alamri
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引用次数: 0

摘要

低碳钢在15%盐酸的酸洗中易受严重腐蚀。因此,缓蚀剂与酸溶液混合,以减轻腐蚀的影响。在本研究中,两种硫脲衍生物,即1-(2-氯喹啉-3-基)亚甲基)-3-(5-苯基-1,3,4-噻二唑-2-基)硫脲(CMPT)和1-(2-氯喹啉-3-基)亚甲基)-3-(5-(4-硝基苯基)-1,3,4-噻二唑-2-基)硫脲(CMNT)被评估为缓蚀剂。在50 μM时,CMPT和CMNT的抑制效率分别为99.1%和95.6%。电化学阻抗谱(EIS)显示总电荷转移电阻(CMPT为137 Ωcm2, CMNT为69 Ωcm2)比空白的4.9 Ωcm2有所增加,而动电位极化显示腐蚀电流密度从676 μA cm-2(空白)降低到18.9 μA cm-2 (CMPT)和49.3 μA cm-2 (CMNT)。吸附实验建立了Langmuir等温线吸附行为,具有较高的平衡吸附常数和自由能值(ΔGads = -42.03 kJ mol-1, CMNT = - 41.56 kJ mol-1),表明是自发强吸附。密度泛函理论(DFT)计算和蒙特卡罗模拟也支持吸附机理。CMPT的给电子能力增强,表面覆盖率提高,具有较好的抑制效果。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Gravimetric, electrochemical, and theoretical investigation of thiourea-based corrosion inhibitors for mild steel in 15% HCl at low concentrations

Gravimetric, electrochemical, and theoretical investigation of thiourea-based corrosion inhibitors for mild steel in 15% HCl at low concentrations
Mild steel is susceptible to heavy corrosion during acid pickling through 15 % HCl. Corrosion inhibitors are hence mixed with the acid solution to mitigate the effects of corrosion. In this study, two thiourea derivatives, namely 1-((2-chloroquinolin-3-yl)methylene)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)thiourea (CMPT) and 1-((2-chloroquinolin-3-yl)methylene)-3-(5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl)thiourea (CMNT), have been assessed as corrosion inhibitors. At 50 μM, CMPT and CMNT showed maximum inhibition efficiencies of 99.1 % and 95.6 %, respectively. Electrochemical impedance spectroscopy (EIS) presented enhanced total charge transfer resistance (137 Ωcm2 for CMPT, 69 Ωcm2 for CMNT) as opposed to the blank 4.9 Ωcm2), while potentiodynamic polarization presented a decrease in corrosion current density from 676 μA cm–2 (blank) to 18.9 μA cm–2 (CMPT) and 49.3 μA cm–2 (CMNT). Adsorption experiments established Langmuir adsorption isotherm behavior, with high equilibrium adsorption constants and free energy values (ΔGads = -42.03 kJ mol–1 for CMPT, −41.56 kJ mol–1 for CMNT), suggesting spontaneous strong adsorption. Density functional theory (DFT) computations and Monte Carlo simulations also supported the adsorption mechanism. CMPT showed better inhibition owing to its increased electron-donating capability and improved surface coverage.
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来源期刊
CiteScore
10.40
自引率
6.60%
发文量
639
审稿时长
29 days
期刊介绍: Journal of Industrial and Engineering Chemistry is published monthly in English by the Korean Society of Industrial and Engineering Chemistry. JIEC brings together multidisciplinary interests in one journal and is to disseminate information on all aspects of research and development in industrial and engineering chemistry. Contributions in the form of research articles, short communications, notes and reviews are considered for publication. The editors welcome original contributions that have not been and are not to be published elsewhere. Instruction to authors and a manuscript submissions form are printed at the end of each issue. Bulk reprints of individual articles can be ordered. This publication is partially supported by Korea Research Foundation and the Korean Federation of Science and Technology Societies.
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