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

Research output: Contribution to journalJournal article – Annual report year: 2007Researchpeer-review

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Original languageEnglish
JournalPhysical Chemistry Chemical Physics
Volume9
Pages (from-to)3241
ISSN1463-9076
DOIs
Publication statusPublished - 2007
CitationsWeb of Science® Times Cited: No match on DOI

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ID: 3688875