腐蚀
锌
金属
盐(化学)
电化学
密度泛函理论
化学
缓蚀剂
介电谱
无机化学
材料科学
计算化学
有机化学
物理化学
电极
作者
Marco A. G. Valente,Deiver Alessandro Teixeira,David L. Azevedo,Gustavo T. Feliciano,Assis Vicente Benedetti,Cecílio Sadao Fugivara
标识
DOI:10.3389/fchem.2017.00032
摘要
The interaction of volatile corrosion inhibitors (VCI), caprylate salt derivatives from amines, with zinc metallic surfaces is assessed by density functional theory (DFT) computer simulations, electrochemical impedance (EIS) measurements and humid chamber tests. The results obtained by the different methods were compared, and linear correlations were obtained between theoretical and experimental data. The correlations between experimental and theoretical results showed that the molecular size is the determining factor in the inhibition efficiency. The models used and experimental results indicated that dicyclohexylamine caprylate is the most efficient inhibitor.
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