by
B228
ΘΕΕ02

Abstract: TBA
Speaker: Prof. Jochen Blumberger obtained his PhD degree from the University of Cambridge in 2005, where he worked on density functional based molecular dynamics simulation of redox reactions, under the supervision of Prof. Michiel Sprik. Subsequently, he has held post-doctoral researcher positions at the University of Pennsylvania and the University of Cambridge. In 2009, Prof Blumberger moved to University College London (UCL), Department of Physics and Astronomy, where he was appointed University Lecturer (2009), Reader (2013), Professor of Chemical Physics (2015), Head of Condensed Matter and Materials Physics (2022) and Co-Director of the Thomas Young Centre London (2020). His research interests focus on the development and application of atomistic computer simulation methods to study diverse physical and chemical processes in biological systems, materials, and most recently also at solid/liquid interfaces.