物理吸附
化学
吸附
化学吸附
介电谱
朗缪尔吸附模型
咪唑
无机化学
腐蚀
碳钢
电化学
傅里叶变换红外光谱
金属
核化学
有机化学
物理化学
化学工程
电极
工程类
作者
Berrin Duran,Leyla Yurttaş,Murat Duran
标识
DOI:10.33961/jecst.2021.00045
摘要
Two arylamino substituted mercaptoimidazole derivatives namely 4,5-dimethyl-1-(phenylamino)-1H-imidazole-2(3H)-thione (I1) and 4,5-dimethyl-1-((p-chlorophenyl)amino)-1H-imidazole-2(3H)-thione (I2) were synthesized and investigated as corrosion inhibitors for carbon steel in 0.5 M HCl solution by means of electrochemical impedance spectroscopy (EIS), potentiodynamic polarization, ATR-FTIR spectroscopy and SEM. The results showed that the investigated mercaptoimidazole derivatives act as mixed type inhibitors and inhibition efficiency follows the I2>I1 order. Adsorption of inhibitors on metal surface was found to obey the Langmuir adsorption isotherm. Thermodynamic parameters revealed that adsorption of the inhibitors has both physisorption and chemisorption adsorption mechanism. Electrochemical test results were supported by quantum chemical parameters obtained from DFT calculations.
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