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Computer simulations of 4240 MOF membranes for H-2/CH4 separations: insights into structure-performance relations
Design of new membranes having high H-2/CH4 selectivity and high H-2 permeability is strongly desired to reduce the energy demand for H-2 production. Metal organic frameworks (MOFs) offer a great promise for membrane-based gas separations due to their tunable physical and chemical properties. We per
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