Our group works in the highly interdisciplinary intersection of chemistry, physics and materials science. Our goal is to always focus on understanding the atomistic origins of materials properties observed in the lab by our active collaborators and also by experimental scientists around the world. Our main concentration is low dimensional materials and surfaces. We have a multiscale approach to research and therefore make use of quantum mechanical methods such as Density Functional Theory as well as classical Molecular Dynamics. The principle investigators of our group are Drs Daniele & Hande Toffoli, however, the most important work is done by our group members. Please contact us with further questions.