腐蚀
吸附
无机化学
离子液体
朗缪尔吸附模型
金属
分子
电化学
缓蚀剂
重量分析
化学
水溶液中的金属离子
离子键合
材料科学
有机化学
离子
物理化学
催化作用
电极
作者
Entian Li,Yingping Li,Songling Liu,Pei Yao
标识
DOI:10.1016/j.colsurfa.2022.130541
摘要
The corrosion inhibition performance of three choline amino acid ionic liquids ([Ch][AA]ILs) for mild steel in 1 M HCl solution was evaluated by electrochemical analysis, gravimetric measurement, and surface morphological characterization in the temperature range of 298–328 K in this paper. The results of the polarization experiments show that [Ch][AA]ILs affect the cathode and anode reaction processes, proving that [Ch][AA]ILs are mixed corrosion inhibitors. Choline phenylalanine ionic liquids ([Ch][Phe]) exhibit the highest corrosion prevention efficiency among the three chosen corrosion inhibitors, as proven by SEM/EDS scanning, XPS analysis, and molecular dynamics simulation. The values of standard free energy of adsorption ΔGads range between − 20 kJ·mol-1 and − 40 kJ·mol-1, showing that inhibitor molecule adsorption on the metal surface involves both physical and chemical adsorption. According to the results of XPS research and quantum chemical calculations, the adsorption of corrosion inhibitor molecules on the metal surface is strongly related to the anions. The corrosion inhibitor molecules form a thick monolayer adsorption layer on the metal surface, preventing metal-corrosive media interaction. The molecular dynamics simulation findings reveal that the corrosion inhibitor molecules replace the solvent water or any other ions pre-adsorbed on the metal surface during the adsorption process, protecting the metal from corrosion.
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