首页> 外文期刊>Journal of Corrosion Science and Engineering >(v12preprint18)Adsorption MechanisAdsorption Mechanism of Some Chemical Amines Inhibitors for Corrosion Inhibition of Copper-Nickel Alloy in Hydrochloric Acid
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(v12preprint18)Adsorption MechanisAdsorption Mechanism of Some Chemical Amines Inhibitors for Corrosion Inhibition of Copper-Nickel Alloy in Hydrochloric Acid

机译:(v12preprint18)某些化学胺抑制剂的吸附机理对盐酸中的铜镍合金的缓蚀作用

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摘要

The inhibition of copper corrosion by Naphthylamine (NA),Ethylenediamine (EDA), Tetraethylenepentamine (TEPA), Diethylenetriamine(DETA), and Phenylenediamine (PDA) in 5% HCl have been investigated by weightloss technique at different temperatures. Langmuir adsorption isotherm,Freundlich Adsorption Isotherm and Kinetic-Thermodynamic Model were usedto describe the adsorption process depending on values of surface converge.Maximum value of surface converge was 0.856 for NA at 35 oC and 15 g/linhibitor concentration, while the lower value was 0.01 for PDA at 55 oC and 1g/l inhibitor concentration. The films formed on the copper-nickel alloy surfaceof NA, EDA, TEPA, and DETA appear to obey the Freundlich Adsorption Isothermmore than Langmuir adsorption isotherm. In the other hand, the two-adsorptionisotherms were unsuitable to represent the data of PDA. Results also showedthat the Kinetic-Thermodynamic Model was suitable to fit the experimental dataof the most inhibitors of the present study.
机译:通过失重技术研究了在不同温度下萘胺(NA),乙二胺(EDA),四亚乙基五胺(TEPA),二亚乙基三胺(DETA)和苯二胺(PDA)在5%HCl中对铜腐蚀的抑制作用。用Langmuir吸附等温线,Freundlich吸附等温线和动力学-热力学模型来描述取决于表面会聚值的吸附过程。在35 oC和15 g /抑制剂浓度下,NA的表面会聚最大值为0.856,下限为0.01适用于55 oC和1g / l抑制剂浓度的PDA。在NA,EDA,TEPA和DETA的铜-镍合金表面上形成的膜似乎比Langmuir吸附等温线更服从Freundlich吸附等温线。另一方面,两次吸附等温线不适合表示PDA的数据。结果还表明,动力学-热力学模型适合于本研究中大多数抑制剂的实验数据。

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