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首页> 外文期刊>Journal of Molecular Liquids >Thermodynamic, kinetic and mechanistic approach to the corrosion inhibition of carbon steel by new synthesized amino acids-based surfactants as green inhibitors in neutral and alkaline aqueous media
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Thermodynamic, kinetic and mechanistic approach to the corrosion inhibition of carbon steel by new synthesized amino acids-based surfactants as green inhibitors in neutral and alkaline aqueous media

机译:基于氨基酸基表面活性剂作为中性和碱性水性介质中的绿色抑制剂的热力学,动力学和机械方法

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The inhibiting power of three synthesized amino acids based-surfactant molecules, namely, sodium N-dodecyl asparagines (AS), sodium N-dodecylhistidine (HS) and sodium N-dodecyltryptophan (TS) on the dissolution of carbon steel was inspected in 0.5 M NaCI and 05 M NaOH solutions at 25 degrees C. The methods employed in this work were weight-loss (WL), potentiodynamic polarization (PP) and electrochemical impedance spectroscopy (EIS). The chemical structures of the synthesized surfactants were confirmed by FT-IR and (HNMR)-H-1. The inhibition efficiencies were found to increase as the surfactants concentrations increase, while decreasing with increasing the concentration of the corrosive media (NaCI & NaOH) and temperature. Results obtained from the different techniques revealed that the inhibition efficiency of the compound TS was higher than those of both AS and HS. The inhibition efficiencies of the synthesized surfactants were declined in terms of strong adsorption of surfactants on the surface of carbon steel and forming a protective film and such adsorption was found to obey Langmuir isotherm. Both thermodynamic and kinetic parameters were evaluated which support the mechanism of physical adsorption of the inhibitors. The tested surfactants were found to act as mixed-type inhibitors with anodic predominance. The surface morphology of the carbon steel surface was examined by scanning electron microscopy (SEM). The inhibitory mechanism of carbon steel corrosion was suggested. Results obtained from all employed methods are consistent with each other. (C) 2018 Elsevier B.V. All rights reserved.
机译:三个合成氨基酸的抑制力基于表面活性剂分子,即N-十二烷基天酰胺(AS),N-十二烷基氨基氨基乙酯(HS)和N-十二烷基三烷基(TS)的碳钢溶解的钠(N-十二烷基)和N-十二烷基钠(TS)进行了0.5米NaCl和05M NaOH溶液在25℃下。该工作中使用的方法是减肥(WL),电位动力学极化(PP)和电化学阻抗光谱(EIS)。通过FT-IR和(HNMR)-H-1确认合成表面活性剂的化学结构。发现抑制效率随着表面活性剂浓度的增加而增加,同时随着腐蚀性介质(NaCl和NaOH)和温度的浓度而降低。从不同技术获得的结果表明,化合物TS的抑制效率高于AS和HS的抑制效率。合成表面活性剂的抑制作用在碳钢表面上的表面活性剂强吸附的方面下降,并形成保护膜,并且发现这种吸附在朗米尔等温洲。评估热力学和动力学参数,其支持抑制剂的物理吸附机制。发现测试的表面活性剂用作阳极优势的混合型抑制剂。通过扫描电子显微镜(SEM)检查碳钢表面的表面形态。提出了碳钢腐蚀的抑制机制。从所有使用的方法获得的结果彼此一致。 (c)2018年elestvier b.v.保留所有权利。

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