RSC Advances · 2018 · 72 citations · 30 references
Natural SciencesChemistryMaterials ScienceComputational ChemistrySurface ChemistrySurface ScienceAb Initio MethodsAdsorption At InterfacesAdsorption ProcessesSurface AdsorptionSurface PhysicsWater ChemistryAdsorption At Solid-liquid InterfacesAdsorption BehaviorAdsorption ChemistryAdsorption ModelingElectrostatic InteractionsPotential-dependent AdsorptionSurface Adsorption Simulation
] system with the same linker, 4-methylimidazole-5-carbaldehyde (almeIm). We found that SIM-1 with a smaller pore size and higher density exhibited greater water adsorption at low relative pressures, and in contrast, ZIF-93 with a larger pore size and lower density had significantly higher adsorption capacity at high relative pressures.
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