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Langmuir Adsorption Isotherms and Reaction Number Evaluation for Mild-Steel in Aqueous Solution of Binary Acid Mixture in Presence of Toluidine Isomers

机译:存在甲苯胺异构体的二元酸混合物中低碳钢的Langmuir吸附等温线和反应数评估

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Corrosion behavior of mild-steel in binary acid (HCl + HNO_3) mixture has been examined using conventional weight-loss and thermometric techniques in presence of substituted aniline Compound viz. o-toluidine, p-toluidine and m-toluidine. These inhibitors obey Langmuir adsorption isotherm equation, (ⅰ) Reaction Number (RN), (ⅱ) temperature difference as well as (ⅲ) time to reach T_(max) were calculated by thermometric technique. Inhibition efficiency determined from the results of conventional weight-loss and thermometric techniques are in good agreement for toluidine isomers used in the binary acid mixture. The mode of inhibitive action appears to be chemisorption. Toluidine isomers can be arranged in the following order of efficiency in inhibiting corrosion of mild-steel, o-toluidine > m-toluidine > p-toluidine Comparatively higher inhibition efficiency by o and p-isomer of toluidine can be attributed to the tendency for surface protonation due to high hydrogen over voltage on metal surface.
机译:在取代苯胺化合物的存在下,使用常规的失重和测温技术已经研究了低碳钢在二元酸(HCl + HNO_3)混合物中的腐蚀行为。邻甲苯胺,对甲苯胺和间甲苯胺。这些抑制剂遵循Langmuir吸附等温线方程,通过测温技术计算(ⅰ)反应数(RN),(ⅱ)温差以及(ⅲ)达到T_(max)的时间。由常规减肥和测温技术的结果确定的抑制效率与二元酸混合物中使用的甲苯胺异构体非常吻合。抑制作用的方式似乎是化学吸附。甲苯胺异构体可以按以下顺序排列,以抑制低碳钢腐蚀:邻甲苯胺>间甲苯胺>对甲苯胺邻苯二酚的对位异构体和对甲苯异构体的较高抑制作用归因于表面趋势由于氢在金属表面上的过高电压而质子化。

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