Industrial & Engineering Chemistry Research · 2020 · 28 citations · 31 references
Natural SciencesChemical EngineeringChemistryPhysical ChemistrySurface ChemistrySurface ScienceAdsorption At InterfacesAdsorption ProcessesMetal OxidesSurface AdsorptionSurface PhysicsSurface ReactionsAdsorption BehaviorAdsorption ChemistryAdsorption MechanismsAdsorption SelectivityIsothermsMolecular Simulation AnalysisRoom-temperature SynthesisSelective Adsorption
In this work, the O2/N2 adsorption behavior of ultramicroporous MOF Cu(Qc)2, with preferential adsorption of O2 over N2, was investigated for the first time. Cu(Qc)2 was prepared using a room-temperature synthesis strategy and then characterized. High-pressure isotherms of O2 and N2 were measured at different temperatures. The molecular simulation was used to reveal the adsorption mechanism of O2 and N2 on the copper sites of Cu(Qc)2. Inverse gas chromatography (IGC) experiments were applied to measure surface free energy for O2 and N2 adsorption for evaluation of the affinity between adsorbates O2/N2 and Cu(Qc)2. Results showed that the adsorbed amounts of O2 on Cu(Qc)2 increased significantly with pressure rising, reaching as high as 4.48 mmol/g at 259 K and 50 bar, while that of N2 increased slowly to 0.98 mmol/g. The uptake ratio of O2/N2 on Cu(Qc)2 reached 4.62 at 298 K and 50 bar. The IAST-predicted O2/N2 (21:78 v/v) selectivity of Cu(Qc)2 reached 7 at 259 K and 50 bar. The ultramicroporous MOF Cu(Qc)2 is the potential for separation of O2/N2 from the air.
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COMPASS II: extended coverage for polymer and drug-like molecule databases
Huai Sun, Zhao Jin, Chunwei Yang et al. · Journal of Molecular Modeling · 2016 · 996 citations
Mircea Dincă, Jeffrey R. Long · Journal of the American Chemical Society · 2005 · 733 citations
Eric D. Bloch, Leslie J. Murray, Wendy L. Queen et al. · Journal of the American Chemical Society · 2011 · 523 citations · Full text