Hysteresis in capillary condensation is important for the fundamental study and application
of porous materials, and yet experiments on porous materials are sometimes difficult to …

In this tutorial review, we discuss the use of classical density functional theory (DFT) to
understand adsorption/desorption hysteresis phenomena for fluids confined in mesoporous …

Simulated adsorption isotherms for water in UiO-66 illustrate that defects in the form of
missing linkers make this MOF more hydrophilic. Heats of adsorption and density plots …

In spite of the apparent simplicity of silica's composition and structure, scientists are still
investigating fundamental questions regarding the formation, constitution, and behavior of …

The latest addition to this lauded series, this reference collects pioneering research on the
chemistry and physics of carbon surfaces and the structural properties of carbons. Written by …

We discuss the thermodynamics of physical adsorption of gases in porous solids. The
measurement of the amount of gas adsorbed in a solid requires specialized volumetric and …

We present results from molecular dynamics simulations of adsorption and desorption by
diffusive mass transfer into model pores of well-defined geometry. The pore geometries …

Grand canonical Monte Carlo simulations are performed to study the adsorption of water in
single-walled (6: 6),(8: 8),(10: 10),(12: 12), and (20: 20) carbon nanotubes in the 248–548 K …

Metal-organic frameworks (MOFs) are highly tuneable, extended-network, crystalline,
nanoporous materials with applications in gas storage, separations, and sensing. We review …

Gas mixture separation of C 3 H 6/C 3 H 8 has great importance in industry with increasing
demand for value-added polypropylene. However, realization of a cost-and energy-efficient …