4.7 Article

Raman Evidence of Multiple Adsorption Sites and Structural Transformation in ZIF-4

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INORGANIC CHEMISTRY
卷 62, 期 20, 页码 7703-7715

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AMER CHEMICAL SOC
DOI: 10.1021/acs.inorgchem.3c00067

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It is found that ZIF-4 undergoes an open to narrow pore transition under vacuum conditions at temperatures below 253K, which is facilitated by C-H...π interactions. The adsorption behavior of N2 and CO2 on ZIF-4 leads to characteristic Raman spectral changes at 293K and 1 atm. The preferred adsorption sites on ZIF-4 are determined to be C-Hs, and low temperature adsorption of N2 leads to shear distortion and volumetric expansion of the ZIF-4 structure.
The zeolitic imidazolate framework, ZIF-4, exhibits soft porosity and is known to show pore volume changes with temperatures, pressures, and guest adsorption. However, the mechanism and adsorption behavior of ZIF-4 are not completely understood. In this work, we report an open to narrow pore transition in ZIF-4 around T - 253 K upon lowering the temperature under vacuum (10-6 Torr) conditions, facilitated by C-H center dot center dot center dot pi interactions. In the gaseous environment of N2 and CO2 around the framework, characteristic Raman peaks of adsorbed gases were observed under ambient conditions of 293 K and 1 atm. A guest-induced transition at -153 K resulting in the opening of new adsorption sites was inferred from the Raman spectral changes in the C-H stretching modes and low-frequency modes (<200 cm-1). In contrast to a single vibrational mode generally reported for entrapped N2, we show three Raman modes of adsorbed N2 in ZIF-4. The adsorption is facilitated by dispersive and quadrupolar interactions. From our temperature-dependent Raman results and theoretical analysis based on the density functional tight-binding approach, we conclude that the C-Hs are the preferred adsorption sites on ZIF-4 in the following order: C4-H, C5-H > C2-H > center of the Im ring (interacting with C-H centers) > center of the cavity. We also show that with an increasing concentration of N2 adsorbed at low temperatures, the ZIF-4 structure undergoes shear distortion of the window formed by 4-imidazole rings and consequent volumetric expansion. Our results have immediate implications in the field of porous materials and could be vital in identifying subtle structural transformations that may favor or hinder guest adsorption.

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