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Adsorptive degradation of dimethyl methylphosphonate over Zr-based metal–organic framework built from 3,3′,5,5′-azobenzenetetracarboxylic acid

Chemical warfare agents (CWAs) pose a significant threat to humans because of their high toxicity. Zirconium-based metal–organic frameworks (Zr-MOFs) are promising candidates for the purification and detoxification of CWAs. In this study, we prepared a Zr6O4(OH)8(H2O)4(abtc)2 denoted to Zr-abtc (abt...

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Published in:Journal of hazardous materials letters 2022-11, Vol.3, p.100066, Article 100066
Main Authors: Chitale, Sachin K., Ko, Young Sang, Choi, Jung Won, Yoon, Ji Woong, Jo, Donghui, Lee, Su-Kyung, Cho, Kyung Ho, Lee, U-Hwang
Format: Article
Language:English
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Summary:Chemical warfare agents (CWAs) pose a significant threat to humans because of their high toxicity. Zirconium-based metal–organic frameworks (Zr-MOFs) are promising candidates for the purification and detoxification of CWAs. In this study, we prepared a Zr6O4(OH)8(H2O)4(abtc)2 denoted to Zr-abtc (abtc = 3,3′,5,5′-azobenzene-tetracarboxylate) under eco-friendly hydrothermal reflux conditions and investigated its detoxification performance. Dimethyl methylphosphonate (DMMP) was used as a simulant of a nerve agent to evaluate the adsorption performance of Zr–abtc. The Zr–abtc MOF was constructed from an 8-connected Zr6 cluster [Zr6(µ3-O)4(µ3-OH)4] with abtc as a linker, resulting in the generation of abundant surface hydroxyl groups, high porosity, and remarkable structural robustness under high moisture and high temperature conditions. The results of the breakthrough (BT) test of DMMP under dry and humid conditions reveal that Zr–abtc displays high DMMP adsorption performance with the adsorption capacity of 1.74 and 1.60 mmol/g under dry and humid condition, respectively. The high performance of Zr–abtc can be attributed to not only the strong interaction between the surface hydroxyl group of Zr–abtc MOF and DMMP but also the catalytic activity of the surface hydroxyl group to form the decomposed product of DMMP, as demonstrated using Fourier transform infrared spectroscopy (FTIR). [Display omitted] •The DMMP simulant displays preferential adsorption over Zr–abtc MOF.•The stable and robust Zr–abtc MOFs with dense hydroxyl groups, are readily available for DMMP adsorptions and decomposition.•Adsorption of DMMP is achieved through strong hydrogen bond interaction.•The DMMP adsorption and decomposition over Zr-abtc were verified with FTIR spectroscopy.
ISSN:2666-9110
2666-9110
DOI:10.1016/j.hazl.2022.100066