Universitetet i Oslo-67 (UiO-67)/graphite oxide composites with high capacities of toluene: Synthesis strategy and adsorption mechanism insight

吸附 热重分析 石墨烯 X射线光电子能谱 傅里叶变换红外光谱 氧化石墨 甲苯 材料科学 化学工程 纳米复合材料 氧化物 解吸 扫描电子显微镜 复合材料 化学 有机化学 纳米技术 冶金 工程类
作者
Qiangyu Zhao,Zhenyuan Zhao,Renzhi Rao,Yang Yang,Songyuan Ling,Fukun Bi,Xiaoyu Shi,Jingcheng Xu,Guang Lü,Xiaodong Zhang
出处
期刊:Journal of Colloid and Interface Science [Elsevier]
卷期号:627: 385-397 被引量:107
标识
DOI:10.1016/j.jcis.2022.07.059
摘要

In this paper, a simple solvothermal synthesis method was proposed for the preparation of metal organic framework/graphene oxide hybrid nanocomposite (UiO-67/GO). A series of UiO-67/GO composites were prepared by varying the addition forms and amounts of GO, and the optimal synthesis conditions were screened. The composites were characterized by X-ray diffraction (XRD), Fourier transform infrared (FTIR), transmission Electron Microscope (TEM), scanning electron microscopy (SEM), X-ray photoelectron spectroscopic (XPS), water contact angles (CA) and thermogravimetric analysis (TGA). The adsorption capacity and the adsorption process of toluene were investigated by dynamic adsorption and adsorption kinetics, respectively. The results indicated that 67/GO-0.5% reached the maximum adsorption capacity (876 mg g-1), which far exceeded the other adsorbents. Kinetic model and the Weber-Morris model correlated satisfactorily to the experimental data. The improved adsorption performance was attributed to GO, which enhanced π-π interaction, promoted defect generation and provided more adsorption sites. Finally, the excellent regeneration performance of the adsorbent was verified by temperature programmed desorption (TPD) and cyclic adsorption-desorption experiments. Moreover, the adsorption mechanism was further revealed. Combined with the related adsorption experiments and the density functional theory (DFT) analysis, the efficient removal of toluene by UiO-67/GO was attributed to the cooperation of defects, π-π interaction and hydrogen bonding.

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