2019
DOI: 10.1021/acsomega.9b02812
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A Simple Step toward Enhancing Hydrothermal Stability of ZIF-8

Abstract: ZIF-8 is a flexible zeolitic imidazole-based metal–organic framework and has been extensively studied because of its high structural stability. However, ZIF-8 is hydrolyzed in water at higher temperature, resulting in degradation of its crystalline and porous structure. In order to prevent ZIF-8 from structural collapse due to the hydrolysis reaction of the metal–ligand bond and/or ligand substitution reaction, it is effective to shield the metal–ligand bond from the attack of water molecules. This work report… Show more

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Cited by 71 publications
(30 citation statements)
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“…[15,[29][30][31] Further intense bands around 1300-1500 cm −1 overlap with the absorption bands of the stretching of imidazole rings. [32] The vibration bands are essentially constant and are not affected by exposing the sample to air.…”
Section: Vibrational Spectroscopy and Discussion Of Degradationmentioning
confidence: 99%
“…[15,[29][30][31] Further intense bands around 1300-1500 cm −1 overlap with the absorption bands of the stretching of imidazole rings. [32] The vibration bands are essentially constant and are not affected by exposing the sample to air.…”
Section: Vibrational Spectroscopy and Discussion Of Degradationmentioning
confidence: 99%
“…and PBS media was 70-80 wt.%, which is higher than in pure water (22 wt.%) [85] . The stability of ZIFs materials can be enhanced by shielding the metalligand bond from the attack of water molecules [86] . ZIFs materials are porous and have flexible structures.…”
Section: Properties Of Zifs Materialsmentioning
confidence: 99%
“…[89,90,92] To a large extent the often noted hydrolytic stability of ZIF-8 is purely kinetic and due to the hydrophobicity of the material with almost no water uptake. [93,94] When the hydrophobicity/hydrophilicity of ZIF-8 was adjusted through linker modification as demonstrated by Zhang et al [95] MAF-4 (ZIF-8, zinc 2-methylimidazolate) was tuned to become more hydrophilic by partial or full replacement of the linker with 3methyl-1,2,4-triazolate in MAF-7. Replacing a C-H moiety with an isoelectronic N atom influenced the polarity of the resulting MOF strongly, where the additional N atom served as an extra adsorption site for polar water molecules.…”
Section: Stability Of Mofs For Water Sorptionmentioning
confidence: 99%