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Updated: Aug 11, 2026

Versatile CO2 Transformations into Complex Products: A One-pot Two-step Strategy
Published on: November 9, 2019
CeO2 catalysed conversion of CO, NO2 and NO from first principles energetics
Michael Nolan1, Stephen C Parker, Graeme W Watson
1School of Chemistry, University of Dublin, Trinity College, Dublin 2, Ireland.
Abstract:
First principles calculations using density functional theory with corrections for on-site Coulomb interactions (DFT + U) are presented in which we compute the energy for the conversion of CO to CO(2), NO(2) to NO and NO to N(2) over ceria surfaces. The surface sensitivity is discussed on the basis of the vacancy formation energies.
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