Materials Science
-
Ab-Initio Electronic Structure Methods
We work on the development, implementation and application of ab-initio electronic structure methods for the simulation of materials and molecules. These methods are based on quantum mechanics, offering high-accuracy and flexibility without the need of experimental inputs.
-
Electronic transport
This research line aims at the development and application of electronic transport simulation tools. We use ab-initio approaches based on fundamental quantum mechanical principles to get highly precise and reliable results.