2014
DOI: 10.1039/c4nj00076e
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Structure–property relationships of water adsorption in metal–organic frameworks

Abstract: Among porous solids, MOFs exhibit a wealth of water adsorption behaviors.

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Cited by 272 publications
(275 citation statements)
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“…Various materials, predominately of the MIL (Materials of Institute Lavoisier) family, have been investigated for water adsorption [28,29] and also different strategies of tuning prototypical MOFs to enhance the water uptake have been examined [30,31]. Long term and cycle measurements have been performed to ensure the required water stability [32,33,34].…”
Section: Figurementioning
confidence: 99%
“…Various materials, predominately of the MIL (Materials of Institute Lavoisier) family, have been investigated for water adsorption [28,29] and also different strategies of tuning prototypical MOFs to enhance the water uptake have been examined [30,31]. Long term and cycle measurements have been performed to ensure the required water stability [32,33,34].…”
Section: Figurementioning
confidence: 99%
“…The results given by publications devoted to this point show that water adsorption mechanisms in MIL-53 have not been yet completely elucidated. 49,51,[53][54][55][56][57] From a general point of view, MIL-53 materials may be considered as hydrophobic materials because the enthalpy of water adsorption at zero loading is lower than the liquefaction enthalpy. 49 Water molecules are only physisorbed at the surface by hydrogen bonding interactions.…”
Section: Introductionmentioning
confidence: 99%
“…58,59 In addition, water adsorption induces a shrinkage of MIL-53(Al) framework 57 and even when water is physisorbed the adsorption and desorption process is not always reversible. A large hysteresis loop is observed on the adsorption-desorption isotherm for MIL-53(Al), 57 whereas water adsorption-desorption is reversible for gallium or chromium based MIL-53 materials. NMR, X-ray diffraction, and molecular simulations give some information about the location of water molecules inside the pores.…”
Section: Introductionmentioning
confidence: 99%
“…High Henry constants are associated with low r values and vice versa. Hydrophilic modification leads to an increase in water adsorption affinity at low relative humidity values which in turn shifts pore filling to lower p/p 0 values [17]. This correlation is partly represented by the comparison of our sulfonic acid-modified samples with the unmodified samples [9,13].…”
Section: Water Vapour Sorption Measurementsmentioning
confidence: 95%
“…However, even for microporous MOFs a small hysteresis may be observed, which is frequently attributed to a slight structural flexibility of the network [17]. Reinsch et al also stated that dehydration of the samples (at room temperature in vacuum) leads to minor structural changes [12].…”
Section: Water Vapour Sorption Measurementsmentioning
confidence: 97%