Nitrogen adsorption at 77 K on metal–organic framework (MOF) is investigated by means of molecular simulations. We consider both regular Cu–BTC crystal and a MOF-based hierarchical porous solid consisting of a mesopore carved out of a Cu–BTC crystal. The t-plot method is applied to these solids by using a non-porous Cu–BTC surface as the reference sample. The values of the mesoporous and external surface areas are determined from the t-plot, and the validity of the method for this type of hierarchical solid is discussed.Institut Carnot (Chimie, Environnement et De´veloppement Durable
Ammonia (NH3) emissions during agricultural production can cause serious consequences on animal and ...
Four isostructural CPO‐54‐M metal‐organic frameworks based on the larger organic linker 1,5‐dihydrox...
The incorporation of coordinatively unsaturated metal sites (cus’s), also known as open metal sites,...
Consistent adsorption characterization of metal–organic frameworks (MOFs) is imperative for their wi...
Synthesis and crystal structure of a novel copper-based MOF material are presented. The tetragonal c...
We report a careful characterization of the interaction of NH<sub>3</sub> with the Cu(II) sites of ...
Metal–organic frameworks (MOFs) can exhibit exceptionally high surface areas, which are experimental...
Mesoporous metal-organic frameworks (MOFs) have been widely studied because their potencial adsorpti...
Metal organic frameworks (MOFs) are an emerging class of nanoporous materials that have shown promis...
Analysis of pore size distributions based on crystalline representations of metal-organic frameworks...
To establish a model of metal–organic framework (MOF) surfaces and build an understanding of surface...
Experimentally refined crystal structures for metal–organic frameworks (MOFs) often include solvent ...
This contribution aims at providing a critical overview of experimental results for the sorption of ...
The Henry’s constant of adsorption, differential enthalpy of adsorption, free energy barriers betwee...
Four isostructural CPO‐54‐M metal‐organic frameworks based on the larger organic linker 1,5‐dihydrox...
Ammonia (NH3) emissions during agricultural production can cause serious consequences on animal and ...
Four isostructural CPO‐54‐M metal‐organic frameworks based on the larger organic linker 1,5‐dihydrox...
The incorporation of coordinatively unsaturated metal sites (cus’s), also known as open metal sites,...
Consistent adsorption characterization of metal–organic frameworks (MOFs) is imperative for their wi...
Synthesis and crystal structure of a novel copper-based MOF material are presented. The tetragonal c...
We report a careful characterization of the interaction of NH<sub>3</sub> with the Cu(II) sites of ...
Metal–organic frameworks (MOFs) can exhibit exceptionally high surface areas, which are experimental...
Mesoporous metal-organic frameworks (MOFs) have been widely studied because their potencial adsorpti...
Metal organic frameworks (MOFs) are an emerging class of nanoporous materials that have shown promis...
Analysis of pore size distributions based on crystalline representations of metal-organic frameworks...
To establish a model of metal–organic framework (MOF) surfaces and build an understanding of surface...
Experimentally refined crystal structures for metal–organic frameworks (MOFs) often include solvent ...
This contribution aims at providing a critical overview of experimental results for the sorption of ...
The Henry’s constant of adsorption, differential enthalpy of adsorption, free energy barriers betwee...
Four isostructural CPO‐54‐M metal‐organic frameworks based on the larger organic linker 1,5‐dihydrox...
Ammonia (NH3) emissions during agricultural production can cause serious consequences on animal and ...
Four isostructural CPO‐54‐M metal‐organic frameworks based on the larger organic linker 1,5‐dihydrox...
The incorporation of coordinatively unsaturated metal sites (cus’s), also known as open metal sites,...