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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. Some of our research highlights are listed below.

If you are interested in our work, feel free to contact Prof. Angelos Michaelides to discuss joining the group. Those interested in starting PhDs in October in the group should note that the University funding deadline is typically in early December of the preceding year, with more information provided here. Postdoctoral fellowships, such as those listed here, also have deadlines that are typically several months to a year in advance of the start date.

Recent News

Read more at: Group: n-AQUA workshop

Group: n-AQUA workshop

17/01/2024


Read more at: Group: Angelos inaugural talk!

Group: Angelos inaugural talk!

01/12/2023



Research Highlights

Read more at: Patrick's 'Intelligent' membranes now out in Nature

Patrick's 'Intelligent' membranes now out in Nature

21/04/2023


Read more at: Michael's new form of amorphous ice published in Science!

Michael's new form of amorphous ice published in Science!

02/02/2023


Read more at: "Classical quantum friction" - Anna's work on friction at water-carbon interfaces out in Nano Letters!

"Classical quantum friction" - Anna's work on friction at water-carbon interfaces out in Nano Letters!

24/01/2023