Insights into reaction mechanisms of ethanol electrooxidation at the Pt/Au(111) interfaces using density functional theory-Reference-Cited by-同舟云学术

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Insights into reaction mechanisms of ethanol electrooxidation at the Pt/Au(111) interfaces using density functional theory

Published:2022 Issue:44 Volume:24 Page:27277-27288
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Sheng Tian¹^ORCID,Wu Han-Yue¹,Lin Xiao²^ORCID,Lin Wen-Feng³^ORCID

Affiliation:

1. College of Chemistry and Materials Science, Anhui Normal University, Wuhu, 241000, China

2. Department of Chemical Engineering and Biotechnology, University of Cambridge, Cambridge, CB3 0AS, UK

3. Department of Chemical Engineering, Loughborough University, Loughborough, Leicestershire, LE11 3TU, UK

Abstract

Understanding ethanol electrooxidation reaction kinetics is fundamental to the development of direct ethanol fuel cells.

Funder

Natural Science Foundation of Anhui Province

National Natural Science Foundation of China

Newton Fund

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP03186H

Reference42 articles.

1. Catalysts for direct ethanol fuel cells

2. Electrocatalysis for Polymer Electrolyte Fuel Cells: Recent Achievements and Future Challenges

3. Electrocatalysis: A direct alcohol fuel cell and surface science perspective

4. Cleavage of the C–C Bond in the Ethanol Oxidation Reaction on Platinum. Insight from Experiments and Calculations

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Recent advances in constructing efficient electrocatalysts for ethanol oxidation reaction;Journal of Alloys and Compounds;2024-10

2. Insights into the Rate-Determining Step of the Ethanol Electro-oxidation Reaction on the Pd(111) Surface through Ab Initio Molecular Dynamics Simulations;The Journal of Physical Chemistry C;2023-10-18

3. Influence of interfacial water and cations on the oxidation of CO at the platinum/ionic liquid interface;Physical Chemistry Chemical Physics;2023

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