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Enhanced gas sorption properties of a new sulfone functionalized aluminum metal-organic framework: Synthesis, characterization, and DFT studies
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Enhanced gas sorption properties of a new sulfone functionalized aluminum metal-organic framework: Synthesis, characterization, and DFT studies

Duraisamy Senthil Raja, I-Hsin Chang, Yue-Chun Jiang, Hsin-Tsung ChenChia-Her Lin
Microporous and Mesoporous Materials, 卷.216, 頁碼.20-26
07/2015

摘要

CO2 uptake Density functional theory H2 gas sorption Metal-organic framework (MOF) Sulfone functionalization Chemistry (all) Materials Science (all) Condensed Matter Physics Mechanics of Materials
A new sulfone-functionalized analogue of DUT-5 ([Al(OH) (BPDC)], BPDC = 4,4'-biphenyldicarboxylate) microporous metal-organic framework,[Al(OH) (SBPDC)] (1) (H 2 SBPDC = 2,2'-sulfone-4,4'-biphenyldicarboxylate), has been synthesized in order to achieve better gas sorption properties over DUT-5. The compound was characterized by powder X-ray diffraction (PXRD), scanning electron microscopy, variable temperature PXRD, thermogravimetric analysis, FT-IR spectroscopy, NMR spectroscopy and gas adsorption measurements. The new MOF forms a 3D porous framework containing 1D inorganic chains which are formed by corner-sharing octahedral AlO 6 connected through SBPDC linkers. As determined by gas sorption measurements, the compound 1 exhibits high porosity with the H 2 uptake capacity of 8.58 mmol g -1 at 77 K (1 atm) and CO 2 uptake of 2.51 mmol g -1 at 298 K (1 atm) or 4.40 mmol g -1 at 273 K (1 atm). The gas sorption experimental results suggested that compound 1 with sulfone functionalized ligand showed higher CO 2 and H 2 gas uptake than that of isoreticular MOF, DUT-5. The CO 2 gas sorption behavior of 1 and DUT-5 has been analyzed with the aid of DFT studies which explained that the sulfone group can enhance the efficiency of CO 2 uptake.

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