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Title: Effect of Loading on the Water Stability of the Metal-Organic Framework DMOF-1 [Zn(bdc)(dabco)0.5]. Author: Chen C, Yu Z, Sholl DS, Walton KS. Journal: J Phys Chem Lett; 2022 Jun 09; 13(22):4891-4896. PubMed ID: 35621704. Abstract: In this work, the degradation of the metal-organic framework (MOF) DMOF-1 as a function of water adsorption was investigated. As the quantity of water vapor adsorbed by DMOF-1 increases, degradation of the MOF from hydrolysis accelerates. Degradation was attributed to clustering of water molecules in the void space of DMOF-1, as seen in NVT Monte Carlo simulations. Our molecular simulations strongly suggest that degradation of DMOF-1 by water is driven by water adsorption at defect sites in the MOF. Interestingly, it was observed that DMOF-1 can remain stable if it adsorbs less water than the 1 mmol/g necessary to initiate degradation within the framework. Even though the rate of hydrolysis increases at higher temperatures, the degradation threshold for DMOF-1 remains 1 mmol/g regardless of temperature. This suggests that at sufficiently elevated temperatures (above ∼50 °C) DMOF-1 is stable toward water vapor at all relative humidities.[Abstract] [Full Text] [Related] [New Search]