Maximizing acetylene packing density for highly efficient C2H2/CO2 separation through immobilization of amine sites within a prototype MOF

CHEMICAL ENGINEERING JOURNAL(2022)

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摘要
For practical separation applications, porous sorbents with high separation performance, low heat of adsorption, high stability and low production cost are highly desired. A plausible strategy is herein developed through immobilization of amine sites in a prototype MOF for maximized packing density and selectivity. The CAU-10-NH2 material exhibits high packing density of 0.46 cm(3)/g, C2H2 adsorption capacity (4.1 mmol/cm(3), at 0.5 bar), and high C2H2/CO2 selectivity of 10.8, which outperformed the unfunctionalized benchmark material CAU-10-H. Neutron powder diffraction study reveals the formation of densely packed C2H2 as tetrameric clusters in the pore. The separation performance of CAU-10-NH2 well remains in column separation conditions, with a remarkable dynamic selectivity of 10.9. The good water-stability and one-step synthesis from commercially available pre-cursors make this material a promising candidate for practical C2H2/CO2 separation.
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关键词
Metal-organic frameworks, Acetylene separation, Free amine, High packing density, Acetylene cluster
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