Terranova, Umberto, Viñes, Francesc, De Leeuw, Nora Henriette ![]() ![]() |
Preview |
PDF
- Published Version
Available under License Creative Commons Attribution. Download (702kB) | Preview |
Abstract
Strontium titanate (SrTiO3) is a promising material for the light-driven conversion of carbon dioxide (CO2) into renewable fuels. However, the mechanisms of the relevant reactions are not yet well understood. In this work, we have used density functional theory calculations to explore CO2 reduction on the (001) surface of the SrTiO3 photocatalyst. Our results indicate that, in contrast to COOH, the formation of a HCOO or CO2− intermediate is thermodynamically hindered, which is consistent with the fact that formic acid (HCOOH) is not a major product in the experiments reported in the literature. We show that a pathway to carbon monoxide (CO) is instead possible, and that the formation of COOH is the rate-limiting step. Finally, we suggest that substitutional doping of Sr ions represents a promising approach to lower the energy barrier of the COOH formation.
Item Type: | Article |
---|---|
Date Type: | Publication |
Status: | Published |
Schools: | Chemistry |
Publisher: | Royal Society of Chemistry |
ISSN: | 2050-7488 |
Funders: | EPSRC |
Date of First Compliant Deposit: | 30 April 2020 |
Date of Acceptance: | 21 April 2020 |
Last Modified: | 06 May 2023 05:47 |
URI: | https://orca.cardiff.ac.uk/id/eprint/131343 |
Citation Data
Cited 13 times in Scopus. View in Scopus. Powered By Scopus® Data
Actions (repository staff only)
![]() |
Edit Item |