Lin Bing, Zuo Yu
Beijing Key Laboratory of Electrochemical Process and Technology for Materials, College of Materials Science and Engineering, Beijing University of Chemical Technology Beijing 100029 China
RSC Adv. 2019 Mar 1;9(13):7065-7077. doi: 10.1039/c8ra10083g.
The inhibition effects of five organic carboxylate compounds with different alkylene chain lengths on Q235 steel in a simulated carbonation concrete pore solution (pH 11.5) were studied using quantum chemical calculations, electrochemical measurement and surface analysis. The results show that the adsorption capacity of the inhibitors increases with increasing distance between the C[double bond, length as m-dash]C bond and COO- group. As the alkylene chain length increases, the absolute surface charge value increases and the inhibition effectiveness tends to increase. C11 shows the best inhibition. The carboxylate inhibitors adsorb on a steel surface by forming Fe-OOC-C compounds and the C[double bond, length as m-dash]C bonds could enhance the adsorption process.
采用量子化学计算、电化学测量和表面分析等方法,研究了五种不同亚烷基链长度的有机羧酸盐化合物在模拟碳化混凝土孔隙溶液(pH 11.5)中对Q235钢的缓蚀作用。结果表明,缓蚀剂的吸附能力随着C=C键与COO-基团之间距离的增加而增强。随着亚烷基链长度的增加,绝对表面电荷值增大,缓蚀效果趋于增强。C11表现出最佳的缓蚀性能。羧酸盐缓蚀剂通过形成Fe-OOC-C化合物吸附在钢表面,C=C键可增强吸附过程。