I am Paolo Malgaretti, Team Leader at the Helmholtz Institute Erlangen-Nürnberg for Renewable Energy in Erlangen (Germany). My research spans the fields of Soft Matter, Statistical Mechanics, and Thermodynamics. I am particularly interested in systems brought out of equilibrium by chemical reactions.
Can we design optimal chemical reactors upon tuning physical properties such as the porosity of the catalyst and the shape of the microfluidic channel they are embedded in?
Can we relate the time evolution of chemically reactive systems to the entropy production and so the "information content" they carry?
Can we design novel materials, sensors, actuators based on active matter such as active polymers and active channels?