Understanding the adsorption of water in metal–organic frameworks (MOF), and particularly in soft porous crystals, is a crucial prerequisite before considering MOFs for industrial applications. We report here a joint experimental and theoretical study on the behavior of a gallium-based breathing MOF, Ga-MIL-53, upon water adsorption. By looking at the energetics and thermodynamics of Ga-MIL-53, we demonstrate why it behaves differently from its sibling Al-MIL-53, showing a different phase at room temperature (a nonporous phase) and the presence of a hydrated narrow-pore structure at gas saturation pressure. Moreover, we present a complete water vapor pressure vs temperature phase diagram of Ga-MIL-53 upon water adsorption
A gallium analogue of the commercially available Al-fumarate MOF A520 - recently identified as isoty...
International audienceThis review article presents the fundamental and practical aspects of water ad...
International audienceMuch attention has recently been focused on a fascinating subclass of metal‐or...
*S Supporting Information ABSTRACT: Understanding the adsorption of water in metal−organic framework...
To exploit the full potential of metal-organic frameworks as solid adsorbents in water-adsorption ap...
*S Supporting Information ABSTRACT: We report a structural and thermodynamic inves-tigation of the p...
International audienceAdsorption-based heat transfer (AHT) devices are promising alternatives for gr...
International audiencePrior to envisage any implication of metal organic framework (MOP) materials i...
International audienceThe gallium terephthalate Ga(OH)[O(2)C-C(6)H(4)-CO(2)]center dot xA (A = HO(2)...
International audienceThe hydration behavior of metal–organic frameworks (MOFs) is of interest both ...
In this contribution we analyze the influence of adsorption cycling, crystal size, and temperature o...
Investigating metal–organic frameworks (MOFs) as water adsorbents has drawn increasing attention for...
We report an investigation of water adsorption in the hydrophobic metal–organic framework Al(OH)(1,4...
In this contribution we analyze the influence of adsorption cycling, crystal size, and temperature o...
A gallium analogue of the commercially available Al-fumarate MOF A520 - recently identified as isoty...
International audienceThis review article presents the fundamental and practical aspects of water ad...
International audienceMuch attention has recently been focused on a fascinating subclass of metal‐or...
*S Supporting Information ABSTRACT: Understanding the adsorption of water in metal−organic framework...
To exploit the full potential of metal-organic frameworks as solid adsorbents in water-adsorption ap...
*S Supporting Information ABSTRACT: We report a structural and thermodynamic inves-tigation of the p...
International audienceAdsorption-based heat transfer (AHT) devices are promising alternatives for gr...
International audiencePrior to envisage any implication of metal organic framework (MOP) materials i...
International audienceThe gallium terephthalate Ga(OH)[O(2)C-C(6)H(4)-CO(2)]center dot xA (A = HO(2)...
International audienceThe hydration behavior of metal–organic frameworks (MOFs) is of interest both ...
In this contribution we analyze the influence of adsorption cycling, crystal size, and temperature o...
Investigating metal–organic frameworks (MOFs) as water adsorbents has drawn increasing attention for...
We report an investigation of water adsorption in the hydrophobic metal–organic framework Al(OH)(1,4...
In this contribution we analyze the influence of adsorption cycling, crystal size, and temperature o...
A gallium analogue of the commercially available Al-fumarate MOF A520 - recently identified as isoty...
International audienceThis review article presents the fundamental and practical aspects of water ad...
International audienceMuch attention has recently been focused on a fascinating subclass of metal‐or...