Molecular Mechanism of Swing Effect in Zeolitic Imidazolate Framework ZIF‐8: Continuous Deformation upon Adsorption
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چکیده
منابع مشابه
Alcohol and water adsorption in zeolitic imidazolate frameworks.
Alcohol (methanol, ethanol, 1-propanol, 2-propanol and 1-butanol) and water vapor adsorption in zeolitic imidazolate frameworks (ZIF-8, ZIF-71 and ZIF-90) with similar crystal sizes was systematically studied. The feasibility of applying these ZIF materials to the recovery of bio-alcohols is evaluated by estimating the vapor-phase alcohol-water sorption selectivity.
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Zeolitic imidazolate frameworks (ZIFs) are a new class of nanoporous compounds which consist of tetrahedral clusters of MN4 (M ) Co, Cu, Zn, etc.) linked by simple imidazolate ligands.1,2 As a subfamily of metal-organic frameworks (MOFs), ZIFs exhibit the tunable pore size and chemical functionality of classical MOFs. At the same time, they possess the exceptional chemical stability and rich st...
متن کاملA two-dimensional zeolitic imidazolate framework with a cushion-shaped cavity for CO2 adsorption.
A new two-dimensional zeolitic imidazolate framework (named as ZIF-L) was synthesized in zinc salt and 2-methylimidazole (Hmim) aqueous solution at room temperature. ZIF-L (Zn(mim)2·(Hmim)1/2·(H2O)3/2 or C10H16N5O3/2Zn) has unique cushion-shaped cavities and leaf-like crystal morphology, and exhibits excellent CO2 adsorption properties.
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Mechanochemical dry conversion that only uses zinc oxide and an imidazole ligand proved to be effective and reliable for fabrication of a zeolitic imidazolate framework with a polycrystalline grain boundary and a core-shell structure. The zinc oxide crystals are converted into a zeolitic imidazolate framework to a depth of approx. 10 nm below the surface.
متن کاملQuasi-free methyl rotation in zeolitic imidazolate framework-8.
Using neutron inelastic scattering and diffraction, we have studied the quantum methyl rotation in zeolitic imidazolate framework-8 (ZIF-8: Zn(MeIM)(2), MeIM = 2-methylimidazolate). The rotational potential for the CH(3) groups in ZIF-8 is shown to be primarily 3-fold in character. The ground-state tunneling transitions at 1.4 K of 334 +/- 1 mueV for CH(3) groups in hydrogenated ZIF-8 (H-ZIF-8)...
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ژورنال
عنوان ژورنال: ChemPhysChem
سال: 2017
ISSN: 1439-4235,1439-7641
DOI: 10.1002/cphc.201700463