Sina Ackermann

Abstract

Droplets formed on the hydrophobic surface of a porous medium exposed to a cross-flowing gas stream have a strong influence on the mass, momentum, and energy exchange across the porous interface, being of importance in several physical systems and engineering applications, like fuel cells. However, the fluid displacement front is highly complex at the pore-scale, since it is characterized by the surface wettability and a contact angle variation along the triple line. Furthermore, the droplet formation is affected by the pore geometry and the surface wettability. These result in a challenging multi-phase scenario with controversial literature, and few studies consider the detailed mechanism of droplet formation on the surface of the porous medium. In this work, two multi-scale simulations for the emerging water droplet from a single hydrophobic capillary pore opening into the gas phase are validated by a benchmark experiment with the help of a high-resolution X-ray imaging technique to characterize the droplet growing. A three-domain approach (gaseous free flow, interface and porous medium, FIP) was compared with a two-domain approach (based on a free-flow and the porous medium, FP). Whereas the three-domain approach introduces two sets of coupling conditions, one for the free flow-interface and one for the interface-porous medium, the two-domain approach introduces only one set of coupling connections for describing the interaction between the domains. In both approaches, droplet formation and growth alter the coupling conditions between the domains. While the FIP approach treats the porous medium as a continuous matter, it is resolved discretely with the help of a pore network in the FP approach. Both approaches show good agreements with the experimental observations and high correspondences for the drop volume, radii and contact angle evolution. The proposed models provide a base for future developments and help to gain a better insight about the impact of the droplet formation on the interface in a coupled free flow-porous medium system.

Abstract

We present version 3 of the open-source simulator for flow and transport processes in porous media DuMux. DuMux is based on the modular C++ framework Dune (Distributed and Unified Numerics Environment) and is developed as a research code with a focus on modularity and reusability. We describe recent efforts in improving the transparency and efficiency of the development process and community-building, as well as efforts towards quality assurance and reproducible research. In addition to a major redesign of many simulation components in order to facilitate setting up complex simulations in DuMux, version 3 introduces a more consistent abstraction of finite volume schemes. Finally, the new framework for multi-domain simulations is described, and three numerical examples demonstrate its flexibility.

Abstract

Drops on a free-flow/porous-medium-flow interface have a strong influence on the exchange of mass, momentum and energy between the two macroscopic flow regimes. Modeling droplet-related pore-scale processes in a macro-scale context is challenging due to the scale gap, but might be rewarding due to relatively low computational costs. We develop a three-domain approach to model drop formation, growth, detachment and film flow in a lower-dimensional interface domain. A simple upscaling technique allows to compute the drop-covered interface area fraction which affects the coupling fluxes. In a first scenario, only drop formation, growth and detachment are taken into account. Then, spreading and merging due to lateral fluxes are considered as well. The simulation results show that the impact of these droplet-related processes can be captured. However, extensions are necessary to represent the influence on the free flow more precisely.