Henrik Grönbeck - Physics - Competence Centre for Catalysis

We study phenomena that are important for heterogeneous catalysis. This involves
materials and surface properties together with adsorption and reaction processes on
surfaces of clusters and bulk materials. Most work is performed at the atomistic level
using the Density Functional Theory to describe quantum mechanical effects.

The Computational Catalysis Group is:

Henrik Grönbeck, Prof.

Anders Hellman, Prof.

Joachim Bjerregaard, PhD student

Joakim Brorsson, post-doc

Noemi Bosio, PhD student

Lin Chen, post-doc

Olof Cronquist, Master student

Elisabeth Dietze, post-doc

Yingxin Feng, PhD student

Ben Habagil, Master student

Minttu Kauppinen, post-doc

Shivangi Singh, PhD student

Rasmus Svensson, PhD student

Previous members:

Brita Abrahamsson, MSc

Julia Alwan, MSc

Adam Arvidsson, PhD

Jakub Baran, Post-doc

Peter Broqvist, PhD

Michael Busch, Post-doc

Lucy Cusinato, post-doc

Philip Edenborg, MSc

Unni Engedahl, PhD

Andreas Gavrin, MSc

Fredrik Hansson, MSc

Andrew Harris, PhD student (guest)

Chris Heard, Post-doc

Mikkel Jorgensen, PhD

Gustav Karlberg, Post-doc

Simon Klacar, PhD

Christoffer Källerman, MSc

Oskar Larsson, MSc

Pablo Lozano Reis, PhD student (guest)

Eduardo Martini, MSc

Johan Nilsson, PhD

Viktor Nilsson, MSc

Lauro Oliver Paz Borbon, Post-doc

Alvaro Posada-Borbon, PhD

David Schörling, MSc

Jess Stausholm-Moller, PhD student (guest)

Samira Siahrostami, Post-doc

Keisuke Takahashi, MSc

Adriana Trinchero, PhD

Maxime Van den Bossche, PhD

Matthias Vandichel, Post-doc

Mikaela Wallin, PhD

Mikael Valter, PhD

Baochang Wang, Post-doc