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评估噻唑衍生物作为一种有效腐蚀抑制剂增强碳钢在酸性环境中耐蚀性的抑制效果。

Assessment of the Inhibitory Efficacy of a Thiazole Derivative as an Efficient Corrosion Inhibitor for Augmenting the Resistance of MS in Acidic Environments.

作者信息

Assad Humira, Saha Sourav Kr, Kang Namhyun, Kumar Suresh, Dahiya Hariom, Banerjee Priyabrata, Thakur Abhinay, Sharma Shveta, Ganjoo Richika, Kumar Ashish

机构信息

Department of Chemistry, School of Chemical Engineering and Physical Sciences, Lovely Professional University, Punjab 144411, India.

Department of Materials Science and Engineering, Pusan National University, Busan 46241, Republic of Korea.

出版信息

Langmuir. 2024 Aug 6;40(31):16367-16383. doi: 10.1021/acs.langmuir.4c01621. Epub 2024 Jul 26.

DOI:10.1021/acs.langmuir.4c01621
PMID:39054890
Abstract

Numerous thiazole compounds have been developed as cutting-edge inhibitors because of a rising fascination with using corrosion inhibitors (CIs) and preventative measures to prevent mild steel (MS) from deteriorating. In this study, the ability of a novel thiazole derivative, 2-hydrazono-3-methyl-2,3-dihydrobenzo[]thiazole hydrochloride (HMDBT), to prevent corrosion of MS (MS) in HCl has been reconnoitered using various approaches, Viz. gravimetric analysis, electrochemical (EC) analysis, and different surface characterizations. With an inhibition efficiency (IE %) of 95.35%, the outcomes elucidate that HMDBT functions as a potent MS CI that is environmentally friendly and sustainable. The computed activation and thermodynamic factors were also employed to better explain the process underpinning the inhibiting tendency of HMDBT. According to the computed values, the HMDBT molecules physically and chemically adhered to the MS surface following the Langmuir model, generating a dense protective layer that may be associated with the presence of a benzene ring and heteroatoms (S & N) in the HMDBT architecture. Based on the findings of the EIS studies, an intensification in the CI's concentration from (50 →800) ppm is ushered by increases in polarization resistance () from (80.72, 354.31) Ω cm, and attenuation in double-layer capacitance () from (198.78 → 44.13) μF cm, respectively, confirming the inhibitory proficiency of HMDBT. The IE of the inhibitor was reported around 95.35% by weight loss measurement and 89.94% through EC measurement. Theoretical analysis including density functional theory (DFT) and molecular dynamics (MD) simulations were carried out to investigate the additional effects of HMDBT on the anticorrosion effectiveness and mechanism of inhibition. The theoretical parameters that were calculated provided important assistance in comprehending the inhibitory mechanism that the CI's moieties disclosed and are in strong concord with experimental methods. To create a "green" inhibitor system, the work presented here provided a potent technique to reduce corrosion by adding a potent new inhibitor.

摘要

由于对使用缓蚀剂(CIs)和预防措施来防止低碳钢(MS)腐蚀的兴趣日益浓厚,众多噻唑化合物已被开发为前沿抑制剂。在本研究中,采用了多种方法,即重量分析、电化学(EC)分析和不同的表面表征,来探究新型噻唑衍生物2-肼基-3-甲基-2,3-二氢苯并[ ]噻唑盐酸盐(HMDBT)在盐酸中防止低碳钢(MS)腐蚀的能力。结果表明,HMDBT作为一种高效的低碳钢缓蚀剂,具有环境友好和可持续性,其缓蚀效率(IE%)为95.35%。计算得到的活化和热力学因素也被用于更好地解释支撑HMDBT抑制趋势的过程。根据计算值,HMDBT分子按照朗缪尔模型物理和化学吸附在低碳钢表面,形成致密的保护层,这可能与HMDBT结构中苯环和杂原子(S和N)的存在有关。基于电化学阻抗谱(EIS)研究结果,缓蚀剂浓度从(50→800)ppm增加时,极化电阻( )从(80.72, 354.31)Ω·cm增加,双层电容( )从(198.78→44.13)μF·cm衰减,分别证实了HMDBT的抑制能力。通过失重测量,抑制剂的缓蚀效率约为95.35%,通过电化学测量为89.94%。进行了包括密度泛函理论(DFT)和分子动力学(MD)模拟在内的理论分析,以研究HMDBT对防腐效果和抑制机理的额外影响。计算得到的理论参数为理解缓蚀剂部分所揭示的抑制机理提供了重要帮助,并且与实验方法高度一致。为了创建一个“绿色”抑制剂体系,本文提出的工作提供了一种通过添加一种高效的新型抑制剂来减少腐蚀的有效技术。

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