首页> 外文期刊>Journal of the Chilean Chemical Society >ADSORPTION MECHANISM OF BENZOTRIAZOLE FOR CORROSION INHIBITION OF COPPER-NICKEL ALLOY IN HYDROCHLORIC ACID
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ADSORPTION MECHANISM OF BENZOTRIAZOLE FOR CORROSION INHIBITION OF COPPER-NICKEL ALLOY IN HYDROCHLORIC ACID

机译:苯并三唑对盐酸铜镍合金腐蚀抑制的吸附机理

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The inhibition of copper corrosion by Benzotriazole (BTA) in 5% HC1 has been investigated by weight loss technique at different temperatures. Langmuir adsorption isotherm, Freundlich Adsorption Isotherm and Kinetic-Thermodynamic Model were used to describe the adsorption process depending on values of surface converge. Maximum value of surface converge was 0.998 for BTA at 35 °C and 15 g/1 inhibitor concentration, while the lower value was 0.868 at 55 °C and 1 g/1 inhibitor concentration. The films formed on the copper-nickel alloy surface of BTA appeared to obey the Langmuir Adsorption Isotherm more than Freundlich adsorption isotherm. In the other hand, results showed that the Kinetic-Thermodynamic Model was unsuitable to fit the experimental data of the BTA of the present study.
机译:通过不同温度的减肥技术研究了苯并三唑(BTA)在5%HC1中抑制铜腐蚀。 Langmuir吸附等温线,Freundlich吸附等温线和动力学 - 热力学模型用于描述吸附过程,这取决于表面趋同的值。对于35℃和15g / 1抑制剂浓度,BTA的表面收敛的最大值为0.998,而较低值在55℃和1g / 1抑制剂浓度下为0.868。在BTA的铜 - 镍合金表面上形成的薄膜似乎遵守Langmuir吸附等温关,而不是Freundlich吸附等温线。另一方面,结果表明,动力动力学模型不适合适合本研究的BTA的实验数据。

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