Prediction of Hysteresis Disappearance in the Adsorption Isotherm of N₂on Regular Mesoporous Silica

Abstract

The thermodynamic Saam−Cole approach including the molecule−surface interaction was applied to explain the critical pore width at which the adsorption hysteresis of N2 on regular mesoporous silica disappears. The difference of the critical thickness of physisorbed layers on the pore wall upon condensation and evaporation was associated with the pore wall roughness inherent to the atomic structures, showing that the critical pore width for the disappearance of the adsorption hysteresis is in the range of 3.6 to 3.8 nm.