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

被引:114
作者
Zhao, Qiangyu [1 ]
Zhao, Zhenyuan [1 ]
Rao, Renzhi [1 ]
Yang, Yang [1 ]
Ling, Songyuan [1 ]
Bi, Fukun [1 ]
Shi, Xiaoyu [1 ]
Xu, Jingcheng [2 ]
Lu, Guang [3 ]
Zhang, Xiaodong [1 ]
机构
[1] Univ Shanghai Sci & Technol, Sch Environm & Architecture, Shanghai 200093, Peoples R China
[2] Univ Shanghai Sci & Technol, Sch Mat Sci & Engn, 516 Jun Gong Rd, Shanghai 200093, Peoples R China
[3] Liaoning Shihua Univ, Coll Chem Chem Engn & Environm Engn, Fushun 113001, Liaoning, Peoples R China
基金
中国国家自然科学基金;
关键词
Defective UiO-67/GO; pi-pi interaction; VOCs adsorption; Hydrogen bonds; DFT calculation; METAL-ORGANIC FRAMEWORK; GRAPHENE OXIDE; GRAPHITE OXIDE; UIO-66; PERFORMANCE; OXIDATION; DEFECTS; SEPARATION;
D O I
10.1016/j.jcis.2022.07.059
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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 p-p 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, pi-pi interaction and hydrogen bonding. (c) 2022 Elsevier Inc. All rights reserved.
引用
收藏
页码:385 / 397
页数:13
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