Research
Peter Puschnig's research group is working on ab-initio electronic structure calculations based on density functional theory (DFT) and its application to crystalline solids, surfaces and interfaces. The focus lies on understanding the electronic properties of organic/metal interfaces and in developing photoemission orbital tomography (also see this wikipedia article). On this page, you find information about current research projects, his team members, software developed in his group and online databases initiated by his group.