A model of local kinetics of sorption to understand the water transport in bio-based materials

Abstract

The classic models describing the hygric mass transfers inside porous materials seem unsuitable in the case of bio-based materials. They are based on the assumption of instantaneous local equilibrium between relative humidity and water content [1]. These two parameters evolve according to the diffusive fluxes following the sorption isotherms. This study shows that it leads to predict much shorter times of stabilization than those experimentally obtained. A new approach is presented here, it frees from the local instantaneous equilibrium introducing a local kinetics to describe the transformation of water from vapor state to liquid state and vice versa. The local kinetics of sorption is coupled with the well-known hysteresis phenomenon. It is adjusted from bibliographic data [2] giving mass evolution of three hemp concretes under adsorption / desorption conditions. 1D cylindrical simulations allows an excellent fitting on the experiments. Finally, a semi-empirical model is proposed, allowing to determine the kinetics parameters more easily. The effect of the local kinetics model on the hygrothermal transfers occurring through a bio-based wall is then studied.