Different alkylamine molecules were post-synthetically tethered to the unsaturated Cr(III) centers in the metal-organic framework MIL-101. The resultant metal-organic frameworks show almost no N2 adsorption with significantly enhanced CO2 capture under ambient conditions as a result of the interaction between amine groups and CO2 molecules. Given the extraordinary stability, high CO2 uptake, ul...

Open AccessCCS ChemistryCOMMUNICATION5 Aug 2022Efficient Photocatalytic Reduction of CO2 Catalyzed by the Metal–Organic Framework MFM-300(Ga) Tian Luo, Zi Wang, Xue Han, Yinlin Chen, Dinu Iuga, Daniel Lee, Bing An, Shaojun Xu, Xinchen Kang, Floriana Tuna, Eric J. L. McInnes, Lewis Hughes, Ben F. Spencer, Martin Schröder and Sihai Yang Luo Department Chemistry, University Manchester, Manchester ...

Solid-state photovoltaic cells based on robust metal-organic frameworks (MOFs), MIL-125(Ti), MIL-125(Ti)-NH2, UiO-67, Ru(bpy)2-UiO-67, (bpy 2,2‘-bipyridine) as active components and spiro-MeOTAD (MeOTAD 2,2‘,7,7‘-tetrakis[N,N-di(p-methoxyphenyl)amino]-9,9′-spirobifluorene) hole transporting layer have been prepared., The response of this material increases in the presence bathochromic −NH2 grou...

The large-pore iron(III) carboxylate MIL-100(Fe) with a zeotype architecture has been isolated under hydrothermal conditions, its structure solved from synchrotron X-ray powder diffraction data, while Friedel-Crafts benzylation catalytic tests indicate a high activity and selectivity for MIL-100(Fe).

Metal phthalocyanine complexes encapsulated in MIL-101, and used as "ship-in-a-bottle" catalysts, show outstanding TONs in the aerobic oxidation of tetralin.

In this work, the influence of the hydrophilic/hydrophobic nature of metal-organic framework (MOF) materials on the catalytic performance of supported Pd nanoparticles for biofuel upgrade was studied. We show that the introduction of hydrophilic groups on a MOF can greatly enhance the performance of the resultant catalyst. Specifically, Pd nanoparticles supported on MIL-101-SO3Na with superhydr...

the present paper aims to investigate the role of open metal site metal-organic frameworks (mofs) on hydrogen adsorptivity using periodic boundary condition (pbc) density functional theory (dft). hence, mil-47-m (m = v and fe) were selected and one hydrogen molecule adsorptivity was calculated in different orientations on them. four different chemical sites were identified in every cluster sect...