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dc.contributor.authorZeradjanin, Aleksandar
dc.contributor.authorPolymeros, George
dc.contributor.authorToparli, Cigdem
dc.contributor.authorLedendecker, Marc
dc.contributor.authorHodnik, Nejc
dc.contributor.authorErbe, Andreas
dc.contributor.authorRohwerder, Michael
dc.contributor.authorLa Mantia, Fabio
dc.date.accessioned2020-05-04T08:32:04Z
dc.date.available2020-05-04T08:32:04Z
dc.date.created2020-05-01T16:13:21Z
dc.date.issued2020
dc.identifier.citationPhysical Chemistry, Chemical Physics - PCCP. 2020, 22 8768-8780.en_US
dc.identifier.issn1463-9076
dc.identifier.urihttps://hdl.handle.net/11250/2653145
dc.description.abstractThe mechanism of the hydrogen evolution reaction, although intensively studied for more than a century, remains a fundamental scientific challenge. Many important questions are still open, making it elusive to establish rational principles for electrocatalyst design. In this work, a comprehensive investigation was conducted to identify which dynamic phenomena at the electrified interface are prerequisite for the formation of molecular hydrogen. In fact, what we observe as an onset of the macroscopic faradaic current originates from dynamic structural changes in the double layer, which are entropic in nature. Based on careful analysis of the activation process, an electrocatalytic descriptor is introduced, evaluated and experimentally confirmed. The catalytic activity descriptor is named as the potential of minimum entropy. The experimentally verified catalytic descriptor reveals significant potential to yield innovative insights for the design of catalytically active materials and interfaces.en_US
dc.language.isoengen_US
dc.publisherRoyal Society for Chemistryen_US
dc.rightsNavngivelse 4.0 Internasjonal*
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/deed.no*
dc.titleWhat is the trigger for the hydrogen evolution reaction? – towards electrocatalysis beyond the Sabatier principleen_US
dc.typePeer revieweden_US
dc.typeJournal articleen_US
dc.description.versionpublishedVersionen_US
dc.source.pagenumber8768-8780en_US
dc.source.volume22en_US
dc.source.journalPhysical Chemistry, Chemical Physics - PCCPen_US
dc.identifier.doi10.1039/d0cp01108h
dc.identifier.cristin1809050
dc.description.localcodeThis article is licensed under a Creative Commons Attribution 3.0 Unported Licence.en_US
cristin.ispublishedtrue
cristin.fulltextoriginal
cristin.qualitycode2


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