Chemistry of Materials · 2016 · 48 citations · 37 references
Natural SciencesChemistryMaterials ScienceCrystal StructureInorganic ChemistryMaterials ChemistryAtomistic SimulationMetal OxidesMetal-ligand BondingPorous MaterialsSolid-gas InterfacesTransition Metal ChemistryDistortionsExperimental StudiesGas AdsorptionGas CyclingMetal-organic Framework AdsorptionMetal-organic FrameworksOxide Structure
An open pored metal–organic framework (MOF) with oxygen selectivity at exceptionally high temperatures is confirmed by synthesis, sorption, and synchrotron structural analyses. The large-pore MIL-100 framework with access to the metal center (e.g., Sc and Fe) resulted in preferential O 2 over N 2 gas uptake at temperatures ranging from 77 K to ambient temperatures (258, 298, and 313 K). Most notably, Sc-MIL-100 shows exceptional O 2 sorption; pair distribution function analyses indicate that this is due to distortions in the framework owing to the size of Sc atoms, in particular in the trimer metal cluster. Experimental studies also correlate very well with GCMC simulations, confirming more favorable O 2 -framework interactions at pressures up to 1 bar, due to the close proximity of O 2 to the high density of metal centers in the small tetrahedral cages. Both materials maintain their crystallinity upon gas adsorption cycling, are regenerable, and show exceptional promise for use in energy efficient oxygen purification processes, such as Pressure Swing Adsorption.
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