articleTop 10% cited

The oxygen reduction reaction mechanism on Pt(111) from density functional theory calculations

Electrochimica Acta · 2010 · Vol. 55(27) · pp. 7975–7981

Vladimir Tripković(Technical University of Denmark)Egill Skúlason(Technical University of Denmark)Samira Siahrostami(Technical University of Denmark)Jens K. Nørskov(Technical University of Denmark)Jan Rossmeisl✉(Technical University of Denmark)

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Electrocatalysts for Energy Conversion Catalytic Processes in Materials Science Electrochemical Analysis and ApplicationsOverpotentialDensity functional theoryChemistryOxygenProtonOxygen evolutionChemical physicsReaction mechanismComputational chemistryInorganic chemistry

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Activity benchmarks and requirements for Pt, Pt-alloy, and non-Pt oxygen reduction catalysts for PEMFCs

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Soft self-consistent pseudopotentials in a generalized eigenvalue formalism

Physical review. B, Condensed matter · 1990 · 22,699 citations

A review on fundamentals for designing oxygen evolution electrocatalysts

Chemical Society Reviews · 2020 · 2,619 citations

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