Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode

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journal：Phys. Chem. Chem. Phys.

Authors：Egill Skúlason; Gustav S. Karlberg; Jan Rossmeisl; Thomas Bligaard; Jeff Greeley; Hannes Jónsson; Jens K. Nrskov

Published date：--

DOI：10.1039/b700099e

PDF link：http://pubs.rsc.org/en/content/articlepdf/2007/CP/B700099E

Article link：https://doi.org/10.1039/b700099e

Article Source：Royal Society of Chemistry (RSC)。

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