1968 Professor of Chemistry

I joined the Department in 2020 as the 1968 Professor of Chemistry. See the following link for more information.

Our research involves computer simulations of catalytic and environmental interfaces, aiming at reaching fundamental new understanding of elementary processes at such interfaces. As part of our work, we also seek to develop and improve current simulations methods (quantum and classical) to study such systems. For further information on our research interests see our group web pages.

Positions are availabe for talented students (Part III, masters and PhD) and post-docs interested in joining the group. Interested candiates are encouraged to get in touch by emailing me (with a copy of their CV and research interests).

Biography

Angelos Michaelides obtained a PhD in Theoretical Chemistry in 2000 from The Queen's University of Belfast. Following this, he worked as a post-doctoral research associate and junior research fellow at the University of Cambridge and then at the Fritz Haber Institute, Berlin as an Alexander von Humboldt research fellow and subsequently research group leader. Between 2006 and 2020 he was at University College London where he was Director and Co-Director of the Thomas Young Centre: The London Centre for the Theory and Simulation of Materials and the founding Director of the Materials and Molecular Modelling Hub. Since 2020 he has been the 1968 Professor of Chemistry at the University of Cambridge.

Professor Michaelides discusses his research

Publications

Fast diffusion of water nanodroplets on graphene
M Ma, G Tocci, A Michaelides, G Aeppli
Nature Materials
(2015)
15
The Many Faces of Heterogeneous Ice Nucleation: Interplay Between Surface Morphology and Hydrophobicity.
M Fitzner, GC Sosso, SJ Cox, A Michaelides
Journal of the American Chemical Society
(2015)
137
Stability of Complex Biomolecular Structures: van der Waals, Hydrogen Bond Cooperativity, and Nuclear Quantum Effects
M Rossi, W Fang, A Michaelides
The Journal of Physical Chemistry Letters
(2015)
6
Preface: Special topic section on advanced electronic structure methods for solids and surfaces
A Michaelides, TJ Martinez, A Alavi, G Kresse, FR Manby
The Journal of chemical physics
(2015)
143
Atomistic details of oxide surfaces and surface oxidation: the example of copper and its oxides
C Gattinoni, A Michaelides
Surface Science Reports
(2015)
70
Enhancement of low-energy electron emission in 2D radioactive films.
A Pronschinske, P Pedevilla, CJ Murphy, EA Lewis, FR Lucci, G Brown, G Pappas, A Michaelides, ECH Sykes
Nature Materials
(2015)
14
Communication: Water on hexagonal boron nitride from diffusion Monte Carlo.
YS Al-Hamdani, M Ma, D Alfè, OA von Lilienfeld, A Michaelides
J Chem Phys
(2015)
142
Molecular simulations of heterogeneous ice nucleation. I. Controlling ice nucleation through surface hydrophilicity.
SJ Cox, SM Kathmann, B Slater, A Michaelides
The Journal of chemical physics
(2015)
142
Molecular simulations of heterogeneous ice nucleation. II. Peeling back the layers
SJ Cox, SM Kathmann, B Slater, A Michaelides
The Journal of chemical physics
(2015)
142
Understanding corrosion inhibition with van der Waals DFT methods: the case of benzotriazole.
C Gattinoni, A Michaelides
Faraday Discussions
(2015)
180

Head of group

Research Interest Group

Telephone number

01223 336314

Email address