胺化
苯酚
活性炭
吸附
滴定法
化学
解吸
朗缪尔吸附模型
动力学
扩散
朗缪尔
有机化学
催化作用
无机化学
化学工程
热力学
工程类
物理
量子力学
作者
Yang Guo,Honglin Chen,Hangdao Qin,Yujun Feng
标识
DOI:10.1016/j.apsusc.2013.12.155
摘要
To study the contribution of different nitrogen-containing functional groups to enhancement of phenol adsorption, the aminated activated carbons (AC) were characterized by N2 adsorption/desorption, XPS, Boehm titration, and pH drift method and tested for adsorption behaviors of phenol. Adsorption isotherm fitting revealed that the Langmuir model was preferred for the aminated ACs. The adsorption capacity per unit surface area (qm/SSABET) was linearly correlated with the amount of pyridinic and pyrrolic N, which suggested that these two functional groups played a critical role in phenol adsorption. The enhancement of adsorption capacity was attributed to the strengthened π–π dispersion between phenol and basal plane of AC by pyridinic, pyrrolic N. The adsorption kinetics was found to follow the pseudo-second-order kinetic model, and intraparticle diffusion was one of the rate-controlling steps in the adsorption process.
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