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Atomistic understanding of CO2 capture and conversion to CO on surfaces

Davide Sangiovanni

Associate Professor at Linköping University

Linköping, Sweden

About

Determination of atomistic reaction pathways and rates of CO2 adsorption, CO2 dissociation and CO liberation as a function of temperature. The simulations are based on first-principles and machine-learning methods.

see https://scholar.google.se/citations?user=ERhUjT8AAAAJ&hl=sv

Organisation

Linköping University

Academia

Linköping, Sweden

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