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Simulation of transport processes

We perform simulations of fluid flow, diffusion, wetting (imbibition) and drainage, and related transport phenomena using our in-house GPU-powered lattice Boltzmann software. The software handles real or computer-generated 3D geometries obtained from the other modules through imaging and segmentation, or virtual design.

Multiscale simulations

The results of simulations on the pore scale are summarized in macroscopic (effective) coefficients such as permeability for fluid flow or effective diffusion coefficients for diffusion. The effective coefficients are used in macroscopic simulations for an entire material or product. The equations describing the transport process on macroscopic scale are derived using homogenization theory.

Lattice Boltzmann method

The lattice Boltzmann method has during the last decades been established as an efficient numerical method for solving in particular transport problems in porous materials. The method is suitable for parallel computations and runs efficiently on graphics processors (GPUs). It also handles very complex geometries such as the ones obtained from imaging of real materials.

Companies have used the simulations to…

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For more examples of how the simulations have been used, see the Implementations in the top menu.

Want to know more?

Please reach out to:

Tobias Gebäck

PhD

Tobias Gebäck

Project leader and expert in mathematical modeling and simulations in porous materials.

tobias.geback@chalmers.se

+46 31 772 35 47

Related publications

Explore some publications related to the module.

A multi-scale model for diffusion of large molecules in steam-exploded wood

Patric Kvist, Tobias Gebäck, Anders Rasmuson
2020

A Pore Scale Model for Osmotic Flow: Homogenization and Lattice Boltzmann Simulations

Tobias Gebäck, Alexei Heintz
2017

Pore size effects on convective flow and diffusion through nanoporous silica gels

Charlotte Hamngren Blomqvist, et al.
2015