首页> 外文期刊>Journal of Molecular Structure >Inhibition of erosion corrosion of pipework steel in descaling solution using 5-hydroxytryptamine-based additives: Empirical and computational studies
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Inhibition of erosion corrosion of pipework steel in descaling solution using 5-hydroxytryptamine-based additives: Empirical and computational studies

机译:使用5-羟基对羟基氨基添加剂的除垢溶液中管道钢腐蚀腐蚀的抑制作用:实证和计算研究

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Mildly HCl (5%) used in formulating acid wash and descaling solution in the oilfield corrodes steel pipework especially at elevated temperatures. 5-Hydroxytryptamine (5-HTM) was tested as alternative non-toxic and eco-friendly anticorrosion additive for protection of steel in 5% HCl at different temperatures. Experimental corrosion monitoring techniques, quantum chemical calculations and molecular dynamics simulations were employed to probe corrosion inhibition, adsorption phenomenon and binding characteristics of 5-HTM to steel surface. It was observed that 5-HTM acts as mixed type inhibitor with domino effect on anodic half reaction. Addition of 5-HTM decreases corrosion current and double layer capacitance but increases charge transfer and polarization resistances. Kinetic, thermodynamic and adsorption parameters were determined and used to further explain the interaction of 5-HTM species with X80 steel surface species. Frontier molecular orbitals energies, E-LUMO and E-HOMO values reveal high and low electron density sites. At the atomic and molecular levels, interaction and binding energies and mechanism are predicted based on results of geometry optimization, quantum chemical calculations and molecular dynamics (MD) simulations. Some N, O and C=C sites in 5-HTM are predicted as active adsorption sites from FTIR, EDS analyses and MD simulations while surface morphology is screened by SEM. (C) 2019 Elsevier B.V. All rights reserved.
机译:用于在油田中配制酸洗和除垢溶液的温和HCl(5%),尤其在升高的温度下。测试5-羟基 - 羟基胺(5-HTM)作为替代无毒和生态友好的防腐添加剂,用于在不同温度下5%HCl保护钢。实验腐蚀监测技术,量子化学计算和分子动力学模拟用于探测腐蚀抑制,吸附现象和5-HTM至钢表面的结合特征。观察到5-HTM作为混合型抑制剂,具有多米诺菌对阳极半反应的影响。添加5-HTM降低腐蚀电流和双层电容,但增加了电荷传递和偏振电阻。测定动力学,热力学和吸附参数,并用于进一步解释5-HTM物种与X80钢表面物种的相互作用。前沿分子轨道能量,E-Lumo和E-HOMO值显示高电平和低电子密度位点。在原子和分子水平,基于几何优化,量子化学计算和分子动力学(MD)模拟的结果来预测相互作用和结合能和机制。 5-HTM中的一些N,O和C = C站点被预测为来自FTIR的活性吸附位点,EDS分析和MD仿真,而SEM筛选表面形态。 (c)2019 Elsevier B.v.保留所有权利。

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