Abstract
AbstractThe mass exchange between the surface of a model capillary porous medium and the adjacent gas-side boundary layer is studied in the limiting condition of isothermal, slow drying. In order to quantify the role and significance of liquid films in the mass exchange process, three-dimensional pore network Monte Carlo simulations are carried out systematically in the presence and absence of discrete capillary rings. The pore network simulations performed with capillary rings show a noticeable delay in transition from the capillary-supported regime to the diffusion-controlled regime. These simulation results differ significantly from the predictions of classical pore network models without liquid films, and they appear to be more consistent with the experiments conducted with real porous systems. As compared to classical pore network models, the pore network model with rings seems to predict favorably the spatiotemporal evolution of wet and dry patches at the medium surface as well as of their relative contributions to the net mass exchange rate. This is apparent when the analytical solution of the commonly used Schlünder’s model is examined against the numerical simulations conducted using classical and ring pore network models.
Funder
Higher Education Commission, Pakistan
Otto-von-Guericke-Universität Magdeburg
Publisher
Springer Science and Business Media LLC
Subject
General Chemical Engineering,Catalysis
Cited by
1 articles.
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