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Modeling of Corrosion Mechanisms in the Presence of Quaternary Ammonium Chloride and Imidazoline Corrosion Inhibitors

机译:季铵盐和咪唑啉缓蚀剂存在下的腐蚀机理建模

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The mitigation of corrosion in carbon steel pipelines due to the addition of corrosion inhibitors has traditionally been described by using adsorption isotherms. Consequently, current models of corrosion mitigation by inhibitors are based on the use of adsorption isotherms to predict surface coverage, inhibitor efficiency and ultimately the corrosion rate as a function of inhibitor concentration. However, a coverage does not properly describe the underlying electrochemical mechanisms, nor can it predict the resulting change in corrosion potential. The goal of this research is to analyze and explain how the underlying electrochemical reactions are affected by the presence of adsorbed corrosion inhibitor and the shift in corrosion potential that occurs. Two CO_2 corrosion inhibitors are studied here: tail oil fatty acid / diehylenetriamine imidazoline and quaternary alkyl benzyl dimethyl ammonium chloride. A mechanistic model was developed based on electrochemical kinetics and by using a mitigation factor, θ, which accounts for the overall retardation in the anodic and cathodic reactions. It was found that the retardation of the electrochemical reactions affected by these inhibitor can be modeled by using a single parameter: surface coverage factor.
机译:传统上已经通过使用吸附等温线描述了由于添加缓蚀剂而减轻碳钢管道中的腐蚀的方法。因此,目前缓蚀剂缓蚀模型是基于吸附等温线的使用来预测表面覆盖率,缓蚀剂效率以及最终缓蚀率与缓蚀剂浓度的关系。但是,覆盖物不能正确地描述潜在的电化学机理,也不能预测腐蚀电位的变化。这项研究的目的是分析和解释潜在的电化学反应如何受到吸附的缓蚀剂的存在以及发生的腐蚀电位变化的影响。本文研究了两种CO_2缓蚀剂:尾油脂肪酸/二亚乙基三胺咪唑啉和季烷基苄基二甲基氯化铵。基于电化学动力学并使用缓解因子θ建立了机械模型,该因子解释了阳极和阴极反应的整体延迟。已经发现,可以通过使用单个参数:表面覆盖因子来模拟受这些抑制剂影响的电化学反应的延迟。

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