4.7 Article

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

Journal

JOURNAL OF COLLOID AND INTERFACE SCIENCE
Volume 627, Issue -, Pages -

Publisher

ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.jcis.2022.07.059

Keywords

Defective UiO-67/GO; pi-pi interaction; VOCs adsorption; Hydrogen bonds; DFT calculation

Funding

  1. National Natural Science Foundation of China [12175145]
  2. Shanghai Rising-Star Program [21QA1406600]
  3. Shandong Energy Institute (SEI) [SEI I202109]
  4. Natural Science Foundation of Liaoning Province of China [2019-ZD-0063]

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In this paper, a solvothermal synthesis method was proposed for the preparation of UiO-67/GO hybrid nanocomposites. The composites exhibited excellent adsorption capacity for toluene, with the optimal synthesis condition resulting in a maximum adsorption capacity of 876 mg g(-1) for 67/GO-0.5%. The improved adsorption performance was attributed to the presence of graphene oxide, which enhanced p-p interaction, promoted defect generation, and provided more adsorption sites. The regeneration performance of the adsorbent was also verified. The adsorption mechanism involved the cooperation of defects, pi-pi interaction, and hydrogen bonding.
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.

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