Understanding the activity and selectivity of single atom catalysts for hydrogen and oxygen evolution via ab initial study
Author:
Affiliation:
1. School of Chemistry
2. Physics and Mechanical Engineering
3. Queensland University of Technology
4. Brisbane
5. Australia
Abstract
To identify the specific activity sites for both the HER and OER in experimental realized single transition-metal atom decorated graphene sheets, we assume the number of metal–C bonds (coordination) determines the adsorption strength of reaction intermediates on the metal atom sites.
Funder
Australian Research Council
Publisher
Royal Society of Chemistry (RSC)
Subject
Catalysis
Link
http://pubs.rsc.org/en/content/articlepdf/2018/CY/C7CY02463K
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