Cost-effective adsorption-based CH/CH and CH/CO gas separations are extremely important in the industry. Herein, a pH-stable three-dimensional (3D) metal-organic framework (MOF), , possessing exposed functional sites is presented, which facilitates such separations with excellent ideal adsorbed solution theory (IAST) selectivity (4.61 for CH/CH and 3.93 for CH/CO) under ambient conditions (295 K, 100 kPa, 50:50 gas mixtures) and a moderate affinity toward CH (26.6 kJ mol). Interestingly, can maintain structural integrity in water and in aqueous acidic/alkaline (pH = 2-10) medium because of the higher coordination numbers around the metal center and the hydrophobicity of the ligand. The adsorption capacity for CH remains unchanged for a minimum of up to five consecutive cycles and 15 days of exposure to 97% relative humidity, which are the prerequisites of an adsorbent for practical gas separation application. Density functional theory (DFT) calculations reveal that the open Cd(II) sites and carboxylate oxygen-coordinated Cd(II) corner of the triangle-shaped one-dimensional (1D) channel are the enthalpically more preferred binding sites for CH, which stabilize the adsorbed CH through nonlocal stronger H-bonding and also pπ-dπ and CH-π interactions.
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http://dx.doi.org/10.1021/acs.inorgchem.2c03275 | DOI Listing |
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