Reconciling the experimental and computational methanol electro-oxidation activity <i>via</i> potential-dependent kinetic mechanism analysis-Reference-Cited by-同舟云学术

Reconciling the experimental and computational methanol electro-oxidation activity via potential-dependent kinetic mechanism analysis

Published:2022 Issue:44 Volume:10 Page:23551-23561
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Liu Haijun¹²³^ORCID,Sun Fengman¹²³^ORCID,Chen Ming²³^ORCID,Wang Haijiang²³^ORCID

Affiliation:

1. Harbin Institute of Technology, Harbin, 150001, People's Republic of China

2. Department of Mechanical and Energy Engineering, Southern University of Science and Technology, Shenzhen, 518055, People's Republic of China

3. Key Laboratory of Energy Conversion and Storage Technologies (Southern University of Science and Technology), Ministry of Education, Shenzhen 518055, People's Republic of China

Abstract

Based on the potential-dependent kinetic mechanism analysis, by the combination of the simulation at the metal–electrolyte interface and electrochemical catalytic activity, the experimental and computational MOR activity has been reconciled.

Funder

Guangdong Province Introduction of Innovative R&D Team

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/TA/D2TA07190H

Reference49 articles.

1. Alloy vs. intermetallic compounds: Effect of the ordering on the electrocatalytic activity for oxygen reduction and the stability of low temperature fuel cell catalysts

2. Carbon-Supported Pt-Based Alloy Electrocatalysts for the Oxygen Reduction Reaction in Polymer Electrolyte Membrane Fuel Cells: Particle Size, Shape, and Composition Manipulation and Their Impact to Activity

3. High Performance Direct Methanol Polymer Electrolyte Fuel Cells