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首页> 外文期刊>RSC Advances >Adsorption and corrosion inhibition properties of N-{n-[1-R-5-(quinoxalin-6-yl)-4,5-dihydropyrazol-3-yl]phenyl} methanesulfonamides on mild steel in 1 M HCl: experimental and theoretical studies
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Adsorption and corrosion inhibition properties of N-{n-[1-R-5-(quinoxalin-6-yl)-4,5-dihydropyrazol-3-yl]phenyl} methanesulfonamides on mild steel in 1 M HCl: experimental and theoretical studies

机译:N-(N- [1-R-5-(喹喔啉-6-基)-4,5-二氢吡吡唑-3-基]苯基氟磺酰磺酰胺在1M HCl中的苯磺酰胺的吸附和腐蚀抑制性能:实验和理论 学习

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摘要

Six quinoxalinyl-dihydropyrazolyl-phenyl-methanesulfonamides were investigated for their adsorption characteristics and inhibition of mild steel corrosion in 1 M HCl medium. Tafel polarization measurements revealed that all the studied compounds are mixed-type inhibitors. Electrochemical impedance spectroscopy showed that the compounds form a pseudo-capacitive protective film on mild steel surface and protect the steel from direct acid attack. The inhibitors adsorb on mild steel in 1 M HCl via competitive physisorption and chemisorption mechanisms and their adsorption obeyed the Langmuir adsorption isotherm model. UV-vis spectra confirmed that the inhibitors interact with mild steel in solution to form Fe-inhibitor complexes. Scanning electron microscope (SEM) images also confirmed the protective efficacy of the studied compounds on mild steel in the acid. Quantum chemical calculations and quantitative structure activity relationship (QSAR) studies proposed good correlations between molecular quantum chemical descriptors and experimental inhibition efficiencies. Descriptors for protonated species correlate better than those of neutral species. Adsorption of the studied molecules was simulated on Fe(110) surface and the binding energies derived from molecular dynamics simulations corroborate experimental results. Compounds in which the sulfonamido group is attached to position 3 on the phenyl ring showed higher corrosion inhibition activities.
机译:研究了六种喹喔啉基二氢吡唑基 - 苯基 - 甲磺酰胺,用于1M HCl培养基中的吸附特性和抑制温和钢腐蚀。 Tafel极化测量显示,所有研究的化合物都是混合型抑制剂。电化学阻抗光谱显示化合物在温和的钢表面上形成伪电容保护膜并保护钢免受直接酸攻击。抑制剂通过竞争性地产和化学吸附机制在1M HCl中吸附于温和的钢上,并且它们的吸附遵循了Langmuir吸附等温线模型。 UV-Vis光谱证实抑制剂与温和钢在溶液中相互作用以形成Fe抑制剂复合物。扫描电子显微镜(SEM)图像还证实了所研究化合物在酸中的温和钢上的保护效果。量子化学计算和定量结构活动关系(QSAR)研究提出了分子量子化学描述符与实验性抑制作用之间的良好相关性。质子化物种的描述符优于中性物种的相关性。在Fe(110)表面上模拟了研究的分子的吸附,并衍生自分子动力学模拟的结合能量证实了实验结果。其中磺胺酰胺基团在苯环上连接到位置3的化合物显示出更高的腐蚀抑制作用。

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  • 来源
    《RSC Advances》 |2016年第90期|共16页
  • 作者单位

    North West Univ Fac Agr Sci &

    Technol Sch Math &

    Phys Sci Dept Chem Mafikeng Campus Private Bag X2046 ZA-2735 Mmabatho South Africa;

    King Fahd Univ Petr &

    Minerals Res Inst Ctr Res Excellence Corros Dhahran 31261 Saudi Arabia;

    North West Univ Fac Agr Sci &

    Technol Sch Math &

    Phys Sci Dept Chem Mafikeng Campus Private Bag X2046 ZA-2735 Mmabatho South Africa;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 化学;
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