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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

Water and ice at surfaces
A Michaelides
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2013)
246,
Benzene adsorbed on metals: Concerted effect of covalency and van der Waals bonding
W Liu, J Carrasco, B Santra, A Michaelides, M Scheffler, A Tkatchenko
– Physical Review B - Condensed Matter and Materials Physics
(2012)
86,
245405
Improved description of soft layered materials with van der Waals density functional theory.
G Graziano, J Klimeš, F Fernandez-Alonso, A Michaelides
– J Phys Condens Matter
(2012)
24,
424216
Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory.
J Klimeš, A Michaelides
– Journal of Chemical Physics
(2012)
137,
120901
Hydrogen-bonded assembly of methanol on Cu(111)
TJ Lawton, J Carrasco, AE Baber, A Michaelides, ECH Sykes
– Phys Chem Chem Phys
(2012)
14,
11846
A molecular perspective of water at metal interfaces.
J Carrasco, A Hodgson, A Michaelides
– Nature Materials
(2012)
11,
667
Non-hexagonal ice at hexagonal surfaces: The role of lattice mismatch
SJ Cox, SM Kathmann, JA Purton, MJ Gillan, A Michaelides
– Physical chemistry chemical physics : PCCP
(2012)
14,
7944
Reply to "comment on 'Structure and dynamics of liquid water on rutile TiO 2(110)'"
LM Liu, C Zhang, G Thornton, A Michaelides
– Physical Review B - Condensed Matter and Materials Physics
(2012)
85,
167402
Influence of water on the electronic structure of metal-supported graphene: Insights from van der Waals density functional theory
X Li, J Feng, E Wang, S Meng, J Klime, A Michaelides
– Physical Review B
(2012)
85,
085425
Water- hydroxyl phases on an open metal surface: breaking the ice rules
M Forster, R Raval, J Carrasco, A Michaelides, A Hodgson
– Chem. Sci.
(2012)
3,
93
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Head of group

Research Interest Group

Telephone number

01223 336314

Email address