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首页> 外文期刊>chemistryselect >Experimental and Theoretical Study to Understand the Adsorption Process of p-Anisidine and 4-Nitroaniline for the Dissolution of C38 Carbon Steel in 1M HCl
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Experimental and Theoretical Study to Understand the Adsorption Process of p-Anisidine and 4-Nitroaniline for the Dissolution of C38 Carbon Steel in 1M HCl

机译:了解对苯甲醚和4-硝基苯胺在1M HCl中溶解C38碳钢的吸附过程的实验和理论研究

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In this work, we investigated the addition effect of two organic compounds namely; p-anisidine (P1) and 4-nitroaniline (P2) against corrosion of C38 steel in an acidic medium HCl 1 M. We opted for these inhibitors belonging to the aniline family which is characterized by their solubility, their low cost, and their use as corrosion inhibitors in acidic environments. The concentration effect of the two products P1 and P2 either by stationary or by transiency measurements appears a significant decrease in the corrosion rate, and that the inhibition efficiency IE reaches a value of 88.55 and 84 for a concentration of 1 mM respectively of P1 and P2. The thermodynamic parameters taken from the electrochemical impedance curves indicate that the tested inhibitors are adsorbed on the metal surface by a mixed mechanism (physical-chemisorption), because the free adsorption energy Delta G of P1 and P2 is respectively equal to -38.02 Kj.mol(-1) and -37.56 Kj.mol(-1), and they are subjected to the Langmuir isotherm. The temperature effect lets to determine the activation energy (E-a) from the Arrhenius equation; however, the values of E-a indicate the adsorption of organic compounds on the metal surface. Scanning electron microscopy (SEM) suggested that the products tested could effectively block acid attack on metal surfaces. In parallel to experimental approach, theoretical one based on theoretical function density (DFT) calculation and Monte Carlo (MC) simulation is considered to investigate in depth the inhibition behavior of studied compounds.
机译:在这项工作中,我们研究了两种有机化合物的加成效应,即;对苯甲醚 (P1) 和 4-硝基苯胺 (P2) 在酸性介质 HCl 1 M 中防止 C38 钢的腐蚀。我们选择了属于苯胺家族的这些抑制剂,其特点是溶解性强、成本低,并在酸性环境中用作缓蚀剂。通过稳态或瞬态测量,两种产物P1和P2的浓度效应表现为腐蚀速率显著降低,当P1和P2浓度为1 mM时,抑制效率IE%分别达到88.55%和84%。从电化学阻抗曲线中得出的热力学参数表明,由于P1和P2的自由吸附能Delta G分别等于-38.02 Kj.mol(-1)和-37.56 Kj.mol(-1),并且它们受到Langmuir等温线的影响,因此通过混合机制(物理化学吸附)吸附在金属表面。温度效应可以确定阿伦尼乌斯方程的活化能(E-a);然而,E-a的值表示有机化合物在金属表面的吸附。扫描电子显微镜(SEM)表明,测试产品可以有效阻挡酸对金属表面的侵蚀。在实验方法的同时,考虑基于理论功能密度(DFT)计算和蒙特卡罗(MC)模拟的理论方法,深入研究所研究化合物的抑制行为。

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