Θετικές

Flow through porous materials is subject to a large range of applications, including fuel cells, catalysts, subsurface CO2- and energy storage, which are essential for a sustainable future.

The PD project aims for the development of novel models addressing the upscaling of molecular processes happening along interfaces in porous materials using kinetic theory. The objective is to advance digital tools for material development used for the prediction and optimisation of flow processes, such as multiphase flow and reactive transport, in porous media.