The Department of Chemical Engineering would like to congratulate Senior Lecturer, Michail Stamatakis for his successful £274,554 Leverhulme Trust proposal "From Molecules to Chemical Reactors by Boosting Kinetic Monte-Carlo".
In this project he will be developing cutting-edge algorithms and exploiting emerging hardware architectures in order to speed-up KMC simulations of catalytic materials, so that such simulations can be used in multi-scale modelling frameworks, up to the reactor scale.
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