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Hydrogen adsorption hysteretic

Another approach to metallation of a MOF is to chemically reduce a neutral MOF with concomitant cation uptake to balance the charge, which has been pursued by FIupp and coworkers. " Remarkably, reduction of the twofold interpenetrating MOF [Zn2(ndc)2(dipyni)] (ndc = 2,6-napthalenedicarboxylate dipyni = A,M-di-(4-pyridyl)-1,4,5,8-napthalenetetracarboxydiimide) can be achieved by direct reaction with Li(0) in DMF. H2 uptake is enhanced at an optimal Li(I) loading of 5 mol%, and the hydrogen adsorption and desorption profile is hysteretic indicative of dynamic framework behavior. Such dynamic behavior was not observed in the unmetalled MOF. This MOF can also... [Pg.355]

Zhao, X., Bo. Xiao, A.J. Fletcher, K.M. Thomas, D. Bradshaw, M.J. Rosseinsky, Hysteretic adsorption and desorption of hydrogen by nanoporous metal-organic frameworks. Science 306,1012,2004. [Pg.434]


See other pages where Hydrogen adsorption hysteretic is mentioned: [Pg.85]    [Pg.264]    [Pg.268]    [Pg.269]    [Pg.269]    [Pg.272]    [Pg.21]    [Pg.249]    [Pg.91]    [Pg.261]   


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Hysteretic

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