Over the years we have been working in close collaboration with other institutions including experimental groups as well as theoretical group which support us with first-principle calculations in order to obtain a complete understanding of the surface dynamics of the investigated samples.
For students interested to join our group we may also be able to organise a research stay at the institution of one of our collaborators.
P. Hofmann, M. Bianchi, M. Bremholm
Aarhus University Denmark
Synthesis and crystal growth of topological insulator and 2D materials. Characterisation via ARPES, X-ray diffraction and electronic transport measurements.
University of Surrey United Kingdom
vdW corrected DFT calculations of molecule-surface systems.
W. Allison, J. Ellis, N. Avidor, I. Calvo-Almazan, D. Ward, P. Townsend
Cavendish Laboratory University of Cambridge United Kingdom