吸附
罗丹明B
弗伦德利希方程
吸附
朗缪尔
解吸
动力学
化学
热力学
金属有机骨架
物理化学
有机化学
催化作用
量子力学
光催化
物理
作者
Qinqin He,Qi Chen,Mengmeng Lü,Xueting Liu
标识
DOI:10.1016/j.cjche.2014.09.009
摘要
The adsorption characteristics of UiO-66 (a Zr-containing metal–organic framework formed by terephthalate) for Rhodamine B (RhB), such as isotherms, kinetics and thermodynamics, were investigated systematically. The batch adsorption data conform well to the Langmuir and Freundlich isotherms. The adsorption kinetics of UiO-66 for RhB can be well described by the pseudo first-order model, and the adsorption thermodynamic parameters ΔG0, ΔH0 and ΔS0 at 273 K are − 6.282 kJ·mol− 1, 15.096 kJ·mol− 1 and 78.052 J·mol− 1·K− 1, respectively. The thermodynamic analyses show that the adsorption process of RhB on UiO-66 is more favorable at higher temperatures. UiO-66 can be regenerated by desorbing in DMF solution with ultrasonic for 1 h. UiO-66 can keep good performance for at least six cycles of sorption/desorption.
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