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 on the hydroxylated (001) surface of kaolinite: From monomer adsorption to a flat 2D wetting layer
XL Hu, A Michaelides
Surface Science
(2008)
602
Ice formation on kaolinite: Lattice match or amphoterism?
XL Hu, A Michaelides
Surface Science
(2007)
601
Asset pricing with limited risk sharing and heterogeneous agents
F Gomes, A Michaelides
Review of Financial Studies
(2007)
21
On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters: Benchmarks approaching the complete basis set limit
B Santra, A Michaelides, M Scheffler
Journal of Chemical Physics
(2007)
127
The unhappy marriage of transition and noble metal atoms:: A new way to enhance catalytic activity?: (A perspective on:: "When adding an unreactive metal enhances catalytic activity:: NOx decomposition over silver-rhodium bimetallic surfaces" by O.R.!Inderwildi, S.J.!Jenkins, D.A.!King)
A Michaelides
Surface Science
(2007)
601
Simulating ice nucleation, one molecule at a time, with the 'DFT microscope'.
A Michaelides
Faraday discussions
(2007)
136
Density functional theory study of flat and stepped NaCl(001)
B Li, A Michaelides, M Scheffler
Physical Review B Condensed Matter and Materials Physics
(2007)
76
Ice nanoclusters at hydrophobic metal surfaces
A Michaelides, K Morgenstern
Nat Mater
(2007)
6
Density functional theory simulations of water-metal interfaces: waltzing waters, a novel 2D ice phase, and more
A Michaelides
Applied Physics A Materials Science and Processing
(2006)
85
"Textbook" adsorption at "nontextbook" adsorption sites: halogen atoms on alkali halide surfaces.
B Li, A Michaelides, M Scheffler
Phys Rev Lett
(2006)
97

Head of group

Research Interest Group

Telephone number

01223 336314

Email address