Exploring Direct Electrochemical Fischer–Tropsch Chemistry of C<sub>1</sub>–C<sub>7</sub> Hydrocarbons via Perimeter Engineering of Au–SrTiO<sub>3</sub> Catalyst (Adv. Energy Mater. 36/2024)

Fischer–Tropsch Chemistry In article number 2402062, Chang Woo Myung, Youngku Sohn, and co-workers demonstrated the production of long-chain hydrocarbon fuels through electrochemistry using gold-loaded SrTiO3 perovskite catalysts under ambient conditions. This innovative conversion process utilizes CO2 and H2O, resembling traditional Fischer–Tropsch chemistry. The underlying mechanism at the interface has been predicted by density functional theory calculations.

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Publication Details

Journal
Advanced Energy Materials
Published
2024-09-01
DOI
https://doi.org/10.1002/aenm.202470149
Primary Topic
Catalysts for Methane Reforming
Type
article
Field-Weighted Citation Impact
0.00
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Exploring Direct Electrochemical Fischer–Tropsch Chemistry of C1–C7 Hydrocarbons via Perimeter Engineering of Au–SrTiO3 Catalyst (Adv. Energy Mater. 36/2024)

Advanced Energy Materials
Catalysts for Methane Reforming
article

Exploring Direct Electrochemical Fischer–Tropsch Chemistry of C1–C7 Hydrocarbons via Perimeter Engineering of Au–SrTiO3 Catalyst (Adv. Energy Mater. 36/2024)

article en

Abstract

Fischer–Tropsch Chemistry In article number 2402062, Chang Woo Myung, Youngku Sohn, and co-workers demonstrated the production of long-chain hydrocarbon fuels through electrochemistry using gold-loaded SrTiO3 perovskite catalysts under ambient conditions. This innovative conversion process utilizes CO2 and H2O, resembling traditional Fischer–Tropsch chemistry. The underlying mechanism at the interface has been predicted by density functional theory calculations.

Advanced Energy MaterialsVol. 14(36)
Chungnam National University (KR), Sungkyunkwan University (KR)
Openalex Percentile: Top 73%
Catalysts for Methane Reforming
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