吸附
朗缪尔
弗伦德利希方程
等温过程
镉
朗缪尔吸附模型
化学
打赌理论
比表面积
无机化学
核化学
化学工程
有机化学
催化作用
热力学
工程类
物理
作者
Jianming Liu,Haohui Cui,Jianhua Li,Meichen Chen
标识
DOI:10.1016/j.jece.2020.104621
摘要
In this study, adsorption behavior on UIO-66, [email protected] and [email protected]3H were investigated with a great emphasis on cadmium. The [email protected] was synthesized by postsynthetic modification with silica layer, and sulfo-functionalized UIO-66 with silica layer ([email protected]3H) was obtained from oxidizing [email protected] with H2O2. All prepared adsorbents were characterized by FT-IR, SEM, XRD and BET. The BET value of UIO-66 can reach 1304.59 m2 g−1. To fit the adsorption behavior curve of Cd2+, the isothermal adsorption curve (Langmuir, Freundlich and D-R models) and kinetic model (Quasi first-order kinetic, Quasi second-order kinetic and Elovich model) were utilized. It shows that the basic mechanism of adsorption process was determined by R2, AIC and other constants and the adsorption performance is shown as [email protected]3H > [email protected] > UIO-66. Langmuir and Elovich models showed better fitting results of [email protected]3H adsorption process for Cd2+, and the R2 values were 0.97471 and 0.97817 respectively. The theoretical maximum adsorption capacity of [email protected]3H for Cd2+ is 409.96 mg g-1 by Langmuir isothermal adsorption. The [email protected]3H shows great adsorption capacity for Cd2+ with a surface area of 126.728 m2 g−1 and a pore volume of 0.102 cm3 g−1, which is approximately 93.73 % higher than UIO-66. Besides, more than 90 % adsorbents was able to be regenerated in shorter time after 5 cycles.
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