Mechanism Exploration and Catalyst Design for Hydrogen Evolution Reaction Accelerated by Density Functional Theory Simulations
Author:
Affiliation:
1. School of Mechanical, Medical and Process Engineering, Queensland University of Technology, Brisbane, QLD4001, Australia
2. School of Chemical Sciences, The University of Auckland, Auckland1010, New Zealand
Funder
Australian Research Council
Publisher
American Chemical Society (ACS)
Subject
Renewable Energy, Sustainability and the Environment,General Chemical Engineering,Environmental Chemistry,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acssuschemeng.2c05212
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1. Recent Progress on Multimetal Oxide Catalysts for the Oxygen Evolution Reaction
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