A density functional theory database of hydrogen chemisorption energies on close packed surfaces of a number of transition and noble metals is presented. The bond energies are used to understand the trends in the exchange current for hydrogen evolution. A volcano curve is obtained when measured exchange currents are plotted as a function of the calculated hydrogen adsorption energies and a simple kinetic model is developed to understand the origin of the volcano. The volcano curve is also consistent with Pt being the most efficient electrocatalyst for hydrogen evolution.
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Jens K. Nørskov
Thomas Bligaard
Á. Logadóttir
Journal of The Electrochemical Society
Technical University of Munich
Technical University of Denmark
University of Delaware
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Nørskov et al. (Sat,) studied this question.
www.synapsesocial.com/papers/69d6bcfca0177bf533ed8c21 — DOI: https://doi.org/10.1149/1.1856988
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