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

Revisiting the structure of the p(4 x 4) surface oxide on Ag(111).
J Schnadt, A Michaelides, J Knudsen, RT Vang, K Reuter, E Laegsgaard, M Scheffler, F Besenbacher
Phys Rev Lett
(2006)
96
Exploring the catalytic activity of a noble metal: The Ag catalyzed ethylene epoxidation reaction
M-L BOCQUET, A MICHAELIDES
(2006)
When seeing is not believing: Oxygen on Ag(111), a simple adsorption system?
A Michaelides, K Reuter, M Scheffler
Journal of Vacuum Science and Technology A Vacuum Surfaces and Films
(2005)
23
Novel water overlayer growth on Pd(111) characterized with scanning tunneling microscopy and density functional theory.
J Cerdá, A Michaelides, M-L Bocquet, PJ Feibelman, T Mitsui, M Rose, E Fomin, M Salmeron
Physical review letters
(2004)
93
Density functional theory study of the interaction of monomeric water with the Ag{111} surface -: art. no. 205411
VA Ranea, A Michaelides, R Ramírez, JA Vergés, PL de Andres, DA King
Physical Review B
(2004)
69
Water dimer diffusion on Pd{111} assisted by an H-bond donor-acceptor tunneling exchange
VA Ranea, A Michaelides, R Ramírez, PL de Andres, JA Vergés, DA King
Physical review letters
(2004)
92
Insight intoH2O-ice adsorption and dissociation on metal surfaces from first-principles simulations
A Michaelides, A Alavi, DA King
Physical Review B
(2004)
69
First-principles study of H2O diffusion on a metal surface:: H2O on Al{100} -: art. no. 075409
A Michaelides, VA Ranea, PL de Andres, DA King
Physical Review B Condensed Matter and Materials Physics
(2004)
69
Initial stages in the oxidation and reduction of the 4x4 surface oxide phase on Ag{111}: A combined density-functional theory and STM simulation study - art. no. 075413
M-L Bocquet, A Michaelides, P Sautet, DA King
Physical Review B
(2003)
68
Resolution of an ancient surface science anomaly: Work function change induced by N adsorption on W{100}
A Michaelides, P Hu, M-H Lee, A Alavi, DA King
Physical Review Letters
(2003)
90

Head of group

Research Interest Group

Telephone number

01223 336314

Email address