Tuning the adsorption properties of UiO-66 <bold>via</bold> acetic acid modulation

被引:24
作者
Liu, Naiwang [1 ]
Shi, Li [1 ]
Meng, Xuan [1 ]
机构
[1] East China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
Desulfurization; dibenzothiophene; acetic acid; defects; adsorption; METAL-ORGANIC FRAMEWORKS; HYDRODESULFURIZATION; CYCLOHEXENE; THIOPHENE; MOF;
D O I
10.1007/s12039-019-1628-3
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
UiO-66 (Universitetet i Oslo) is one of the most known metal-organic frameworks with high hydrothermal stability. In this work, a series of UiO-66 were prepared using acetic acid as a modulator to produce linker defects. Samples were characterized by X-ray powder diffraction, nitrogen adsorption-desorption isotherms, thermogravimetric analysis and adsorptive desulfurization test. Results indicated that increasing the amount of acetic acid to 30% equivalent with respect to terephthalic acid did not have an obvious negative effect on the structure. At the same time, surface area and micropore pore volume are further increased from 988 m(2)/g, 0.34 cm(3)/g to 1424 m(2)/g, 0.54 cm(3)/g. Adsorptive desulfurization performance is also significantly improved from 6.0 mg/g to 7.9mg/g. So, the linker defects produced by acetic acid can remarkably enhance the adsorption ability. Adsorptive desulfurization kinetics indicates that while indicating the monomolecular layer, chemical adsorption occupies the dominant position, and there is no special chemical force formed between the defects and dibenzothiophene.
引用
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页数:7
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