Systematic exploration of N, C configurational effects on the ORR performance of Fe–N doped graphene catalysts based on DFT calculations
Author:
Affiliation:
1. School of Chemical Engineering and Technology
2. Tianjin University
3. Tianjin 300072
4. China
5. Key Laboratory of Metal Fuel Cell of Sichuan Province
Abstract
An optimum Fe–N–C ORR catalyst should exhibit a moderate surface stress property and an ideal N, C ligand configurations that results in a moderate interaction between the ORR intermediates and its surface sites.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2019/RA/C9RA02822F
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