Issue 19, 2020

DFT insights into electrocatalytic CO2 reduction to methanol on α-Fe2O3(0001) surfaces

Abstract

Electrocatalytic reduction of CO2 to manufacture fuels and other useful chemicals is one of the appealing methods to reuse CO2. Herein, electrocatalytic CO2 reduction on a model α-Fe2O3(0001) surface catalyst has been investigated by means of density functional theory. This systematic study, involving 20 reaction intermediates and 63 distinct elementary reaction steps, has allowed the identification of a novel mechanism for the decomposition of the key intermediate *COOH. Methanol is the preferred product, with an overpotential of 0.8 V, over carbon monoxide (CO), formic acid (HCOOH), and formaldehyde (CH2O). Formaldehyde formed on the surface will be converted into methanol. This work demonstrates the need for a complete investigation of possible pathways to find the most favourable one, beyond chemical intuition. Moreover, it suggests that hematite could be an interesting material for CO2 reduction.

Graphical abstract: DFT insights into electrocatalytic CO2 reduction to methanol on α-Fe2O3(0001) surfaces

Supplementary files

Article information

Article type
Paper
Submitted
28 nov 2019
Accepted
20 abr 2020
First published
20 abr 2020

Phys. Chem. Chem. Phys., 2020,22, 10819-10827

DFT insights into electrocatalytic CO2 reduction to methanol on α-Fe2O3(0001) surfaces

N. Kumar, N. Seriani and R. Gebauer, Phys. Chem. Chem. Phys., 2020, 22, 10819 DOI: 10.1039/C9CP06453B

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