Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode.
By Egill Skúlason, G. Karlberg, J. Rossmeisl, Thomas Bligaard, Jeff Greeley, Hannes Jónsson, Jens K. Nørskov. Physical Chemistry, Chemical Physics - PCCP, 2007
623 citations recorded by the source corpus.
Subfields: Electrical and Electronic Engineering, Electrochemistry, Renewable Energy, Sustainability and the Environment
View Paper: https://www.semanticscholar.org/paper/a6b7d308d62e3cad1b2a24c54ddb2a75d9962009
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