Chapter 6. DFT Modelling Tools in CO2 Conversion: Reaction Mechanism Screening and Analysis

Luis Azofra Mesa, Chenghua Sun

Research output: Chapter in Book/Report/Conference proceedingChapter

1 Scopus citations


The computer-aided molecular modelling of the catalytic conversion of carbon dioxide (CO) intogreen' fuels offers a comprehensive view of the chemical events taking place during the process. This provides crucial information aboutwhere',how', and 'why' and also allows the in silico hypothesising of those promising catalysts before the experimental testing of their catalytic performance. Among the variety of quantum mechanical approaches, well-resolved density functional theory (DFT) has been proven as a fast, robust, and powerful methodology for such purposes. In the present chapter, we review different fundamental aspects of the chemical reactivity with special emphasis on the theoretical point-of-view as well as fully treating the thermodynamics, kinetics, and additional aspects for the DFT modelling of the CO conversion mechanism screening through the electrochemical approach.
Original languageEnglish (US)
Title of host publicationElectrochemical Reduction of Carbon Dioxide
PublisherRoyal Society of Chemistry (RSC)
Number of pages24
ISBN (Print)9781782620426
StatePublished - May 21 2018

Bibliographical note

KAUST Repository Item: Exported on 2020-04-23


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