My colleague Morten Hammer is taking a leave of absence from his job as a research scientist at SINTEF Energy Research for two years to pursue a postdoc in our group and in Porelab.
Our aim for these two years is to develop a state-of-the-art code to solve classical density functional theory to describe interfaces and interfacial phenomena in porous media, both at equilibrium and non-equilibrium. When the code is ready, we plan to release it open-source, freely available to everybody.
Morten has almost 20 years of experience of working with thermodynamics and is a very valuable part of the team. We have great ambitions!
