Wydział Fizyki UW > Badania > Seminaria i konwersatoria > Soft Matter and Complex Systems Seminar
2025-12-05 (Piątek)
Zapraszamy do sali 1.40, ul. Pasteura 5 o godzinie 09:30  Calendar icon
Antoine Sellier (LadHyX, Ecole Polytechnique, Palaiseau, France)

Stokes flow about a collection of slip solid bodies

A boundary efficient and accurate method is proposed and numerically worked out to calculate, in the creeping flow regime, the resistance matrix of a cluster made of N arbitrarily-shaped slip solid bodies. The slip on each body curved surface is modeled using the widely-employed Navier slip condition and there is no restriction on the number N of bodies. Moreover, the task reduces to the treatment of 6N boundary-integral equations on the cluster surface and it is no use calculating the Stokes flow about the moving particles. Comparisons with the literature for one sphere (singularity method) and for two-interacting spheres (multipole method) will be presented. Finally, some numerical results for slip ellipsoids and the gravity-driven motion of two slip interacting spheres will be given and discussed.
2025-11-07 (Piątek)
Zapraszamy do sali 1.40, ul. Pasteura 5 o godzinie 09:30  Calendar icon
Tomasz Szawełło (IFT UW)

Diffusive transport in network models of dissolution in porous media

Dissolution in porous media emerges from the interplay of fluid flow, reactant transport, chemical reactions, and evolving structure. Reactant transport combines advection and diffusion: advection promotes channeling instabilities, whereas diffusion stabilizes fronts. Pore network models provide an efficient framework to simulate dissolution, but often assume advection-dominated axial transport in pores—an assumption frequently violated in natural and industrial systems such as groundwater flows or catalytic reactors.
In this seminar I first motivate the need to include axial diffusion in pore network models and derive the classical Graetz solution for advection–reaction in a cylindrical pore with reactive walls. I next show how retaining axial diffusion modifies the solution structure, inducing additional dependence on Damköhler and Péclet numbers. Building on this, I present a solution to the 1D advection–diffusion–reaction problem for pores in the network that incorporates axial diffusion. Finally, I map dissolution outcomes on Damköhler–Péclet phase diagrams, highlighting transitions in morphology and comparing them with laboratory benchmarks.