Prof Jochen Blumberger
Our group carries out research to advance the predictive power of atom-scale computer simulations of materials and (bio)molecules. We also develop multi-scale models that bridge the gap between the a
Prof Edina Rosta
The Rosta research group focuses on how to enable computational design by understanding the catalytic power of enzymes using atomistic molecular modelling tools, including hybrid quantum mechanics/mol
Prof Alex Shluger
We develop and apply computational methods to study defects and defect related processes in solids and at interfaces. Of particular interest are metal/oxide/semiconductor and other hetero-structures u
Prof Neal Skipper
Our research aims to understand and control the properties of a wide range of functional materials, by building up a picture of where the atoms are what the atoms do. We are particularly interested in
Dr Frank Kruger
Our group investigates the formation of novel states of quantum matter in strongly correlated electron systems. We use analytical tools such as quantum field theory and renormalisation group calculati
Prof David Bowler
We develop and apply methods to allow large scale calculations on the atomic and electronic structure of materials, concentrating on semiconductor surfaces, and more recently on ferroelectric material
Prof Steven Schofield
Steven Schofield is a Professor in the London Centre for Nanotechnology and Department of Physics and Astronomy. He aims to understand and control matter at the atomic scale for fundamental
Dr Jonathan Breeze
Our research activities span many areas of condensed matter physics and quantum information science, but our core focus is the study of light-matter interaction, room-temperature solid-state masers an