Department of Environmental Science, Zhejiang University, 310058, Hangzhou, China.
Zhejiang University-Hangzhou Global Scientific and Technological Innovation Center, 311200, Hangzhou, China.
Angew Chem Int Ed Engl. 2023 Mar 13;62(12):e202215296. doi: 10.1002/anie.202215296. Epub 2023 Feb 9.
Metal-organic frameworks (MOFs) are potential porous adsorbents for benzene, toluene, ethylbenzene and xylene (BTEX). A novel MOF, using low toxic aluminum (Al) as the metal, named as ZJU-620(Al), with uniform micropore size of 8.37±0.73 Å and specific surface area of 1347 m g , was synthesized. It is constructed by one-dimensional rod-shaped AlO clusters, formate ligands and 4,4',4''-(2,4,6-trimethylbenzene-1,3,5-triyl) tribenzoic ligands. ZJU-620(Al) exhibits excellent chemical-thermal stability and adsorption for trace BTEX, e.g., benzene adsorption of 3.80 mmol g at P/P =0.01 and 298 K, which is the largest one reported. Using Grand Canonical Monte Carlo simulations and Single-crystal X-ray diffraction analyses, it was observed that the excellent adsorption could be attributed to the high affinity of BTEX molecules in ZJU-620(Al) micropores because the kinetic diameters of BTEX are close up to the pore size of ZJU-620(Al).
金属-有机骨架(MOFs)是苯、甲苯、乙苯和二甲苯(BTEX)的潜在多孔吸附剂。一种新型的 MOF,以低毒的铝(Al)作为金属,命名为 ZJU-620(Al),其微孔尺寸均匀,为 8.37±0.73 Å,比表面积为 1347 m g 。它由一维棒状 AlO 簇、甲酸盐配体和 4,4',4''-(2,4,6-三甲苯-1,3,5-三基)三苯甲酸配体组成。ZJU-620(Al) 表现出优异的化学-热稳定性和痕量 BTEX 的吸附性能,例如,在 P/P =0.01 和 298 K 时,苯的吸附量为 3.80 mmol g ,这是报道的最大吸附量。通过巨正则蒙特卡罗模拟和单晶 X 射线衍射分析,观察到 ZJU-620(Al) 微孔中 BTEX 分子的高亲和力是优异吸附的原因,因为 BTEX 的动力学直径接近 ZJU-620(Al) 的孔径。