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

Egill Skulason; Gustav Karlberg; Jan Rossmeisl; Thomas Bligaard Pedersen; Jeffrey Philip Greeley; Hannes Jonsson; Jens Kehlet Nørskov

doi:10.1039/b700099e

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

Egill Skulason
, Gustav Karlberg
, Jan Rossmeisl
, Thomas Bligaard Pedersen
, Jeffrey Philip Greeley
, Hannes Jonsson
, Jens Kehlet Nørskov

Research output: Contribution to journal › Journal article › Research › peer-review

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Original language	English
Journal	Physical Chemistry Chemical Physics
Volume	9
Pages (from-to)	3241
ISSN	1463-9076
DOIs	https://doi.org/10.1039/b700099e
Publication status	Published - 2007

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10.1039/b700099e

Paper016 Skulason HERactivation PCCP Supplementary

http://www.rsc.org/Publishing/Journals/CP/

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

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T1 - Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode

AU - Skulason, Egill

AU - Karlberg, Gustav

AU - Rossmeisl, Jan

AU - Pedersen, Thomas Bligaard

AU - Greeley, Jeffrey Philip

AU - Jonsson, Hannes

AU - Nørskov, Jens Kehlet

PY - 2007

Y1 - 2007

U2 - 10.1039/b700099e

DO - 10.1039/b700099e

M3 - Journal article

C2 - 17579732

SN - 1463-9076

VL - 9

SP - 3241

JO - Physical Chemistry Chemical Physics

JF - Physical Chemistry Chemical Physics

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