K. Azgaou , W. Ettahiri , E. Ech-chihbi , M. Adardour , Mohammad Azam , M. Benmessaoud , A. Baouid , Kim Min , S. El Hajjaji
{"title":"新合成的苯并咪唑衍生物作为 1.0 M HCl 中低碳钢缓蚀剂的实验和计算研究:电化学、表面研究、DFT 建模和 MC 模拟","authors":"K. Azgaou , W. Ettahiri , E. Ech-chihbi , M. Adardour , Mohammad Azam , M. Benmessaoud , A. Baouid , Kim Min , S. El Hajjaji","doi":"10.1016/j.jelechem.2024.118699","DOIUrl":null,"url":null,"abstract":"<div><div>Two newly synthesized benzimidazole compounds, 1-(Cyclopent-1-en-1-yl)-3-(prop-2-yn-1-yl)-1H-benzimidazol-2(3H)-one (<strong>IMD1</strong>) and 1-allyl-3-(cyclopent-1-en-1-yl)-1H-benzimidazol-2(3H)-one (<strong>IMD2</strong>), were evaluated for corrosion inhibition on mild steel (MS) in 1.0 M HCl solution. Techniques such as potentiodynamic polarization (PDP), electrochemical impedance spectroscopy (EIS), and weight loss (WL) analysis were employed. EIS analysis indicated increased resistance with compound concentration, suggesting the formation of a protective film at the MS/HCl interface. The formation of this protective coating was further confirmed through SEM-EDX analysis. PDP plots suggested a mixed-type inhibition mechanism. At 10<sup>−4</sup> M concentration, IMD1 and IMD2 showed significant inhibition efficiencies of 98.1 % and 95.6 %, respectively. DFT gives insights into charge-sharing (donor–acceptor) interactions between inhibitor molecules and metallic surfaces. Monte Carlo simulation (MCS) confirmed these results, indicating that the molecules studied adsorbed almost parallel to the Fe (1 1 0) surface.</div></div>","PeriodicalId":355,"journal":{"name":"Journal of Electroanalytical Chemistry","volume":"974 ","pages":"Article 118699"},"PeriodicalIF":4.1000,"publicationDate":"2024-10-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Experimental and computational study of newly synthesized benzimidazole derivatives as corrosion inhibitors for mild steel in 1.0 M HCl: Electrochemical, surface studies, DFT modeling, and MC simulation\",\"authors\":\"K. Azgaou , W. Ettahiri , E. Ech-chihbi , M. Adardour , Mohammad Azam , M. Benmessaoud , A. Baouid , Kim Min , S. El Hajjaji\",\"doi\":\"10.1016/j.jelechem.2024.118699\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Two newly synthesized benzimidazole compounds, 1-(Cyclopent-1-en-1-yl)-3-(prop-2-yn-1-yl)-1H-benzimidazol-2(3H)-one (<strong>IMD1</strong>) and 1-allyl-3-(cyclopent-1-en-1-yl)-1H-benzimidazol-2(3H)-one (<strong>IMD2</strong>), were evaluated for corrosion inhibition on mild steel (MS) in 1.0 M HCl solution. Techniques such as potentiodynamic polarization (PDP), electrochemical impedance spectroscopy (EIS), and weight loss (WL) analysis were employed. EIS analysis indicated increased resistance with compound concentration, suggesting the formation of a protective film at the MS/HCl interface. The formation of this protective coating was further confirmed through SEM-EDX analysis. PDP plots suggested a mixed-type inhibition mechanism. At 10<sup>−4</sup> M concentration, IMD1 and IMD2 showed significant inhibition efficiencies of 98.1 % and 95.6 %, respectively. DFT gives insights into charge-sharing (donor–acceptor) interactions between inhibitor molecules and metallic surfaces. Monte Carlo simulation (MCS) confirmed these results, indicating that the molecules studied adsorbed almost parallel to the Fe (1 1 0) surface.</div></div>\",\"PeriodicalId\":355,\"journal\":{\"name\":\"Journal of Electroanalytical Chemistry\",\"volume\":\"974 \",\"pages\":\"Article 118699\"},\"PeriodicalIF\":4.1000,\"publicationDate\":\"2024-10-10\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Electroanalytical Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S1572665724006775\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, ANALYTICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Electroanalytical Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1572665724006775","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, ANALYTICAL","Score":null,"Total":0}
Experimental and computational study of newly synthesized benzimidazole derivatives as corrosion inhibitors for mild steel in 1.0 M HCl: Electrochemical, surface studies, DFT modeling, and MC simulation
Two newly synthesized benzimidazole compounds, 1-(Cyclopent-1-en-1-yl)-3-(prop-2-yn-1-yl)-1H-benzimidazol-2(3H)-one (IMD1) and 1-allyl-3-(cyclopent-1-en-1-yl)-1H-benzimidazol-2(3H)-one (IMD2), were evaluated for corrosion inhibition on mild steel (MS) in 1.0 M HCl solution. Techniques such as potentiodynamic polarization (PDP), electrochemical impedance spectroscopy (EIS), and weight loss (WL) analysis were employed. EIS analysis indicated increased resistance with compound concentration, suggesting the formation of a protective film at the MS/HCl interface. The formation of this protective coating was further confirmed through SEM-EDX analysis. PDP plots suggested a mixed-type inhibition mechanism. At 10−4 M concentration, IMD1 and IMD2 showed significant inhibition efficiencies of 98.1 % and 95.6 %, respectively. DFT gives insights into charge-sharing (donor–acceptor) interactions between inhibitor molecules and metallic surfaces. Monte Carlo simulation (MCS) confirmed these results, indicating that the molecules studied adsorbed almost parallel to the Fe (1 1 0) surface.
期刊介绍:
The Journal of Electroanalytical Chemistry is the foremost international journal devoted to the interdisciplinary subject of electrochemistry in all its aspects, theoretical as well as applied.
Electrochemistry is a wide ranging area that is in a state of continuous evolution. Rather than compiling a long list of topics covered by the Journal, the editors would like to draw particular attention to the key issues of novelty, topicality and quality. Papers should present new and interesting electrochemical science in a way that is accessible to the reader. The presentation and discussion should be at a level that is consistent with the international status of the Journal. Reports describing the application of well-established techniques to problems that are essentially technical will not be accepted. Similarly, papers that report observations but fail to provide adequate interpretation will be rejected by the Editors. Papers dealing with technical electrochemistry should be submitted to other specialist journals unless the authors can show that their work provides substantially new insights into electrochemical processes.