Rasmus Svensson
My research is focused on first-principles based kinetic Monte Carlo simulations of catalytic reactions over nanoparticles. Of particular interest is the dynamic behavior of the catalyst, and the influence of reaction environments. The main goal is to better understand catalytic reactions at the atomic scale, and aid in the discovery of new, more efficient catalysts.
Showing 5 publications
Spontaneous Charge Separation at the Metal-Water Interface
Dynamics of Dilute Nanoalloy Catalysts
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