First principles reaction modeling of the electrochemical interface: Consideration and calculation of a tunable surface potential from atomic and electronic structure

Christopher D. Taylor; Sally A. Wasileski; Jean-Sebastien Filhol; Matthew Neurock; Pacific Northwest National Laboratory (PNNL), Richland, WA (US), Environmental Molecular Sciences Laboratory (EMSL)

doi:10.1103/PhysRevB.73.165402

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First principles reaction modeling of the electrochemical interface: Consideration and calculation of a tunable surface potential from atomic and electronic structure

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Avec comité de lecture

First principles reaction modeling of the electrochemical interface: Consideration and calculation of a tunable surface potential from atomic and electronic structure

Christopher D. Taylor, Sally A. Wasileski, Jean-Sebastien Filhol, Matthew Neurock et Pacific Northwest National Laboratory (PNNL), Richland, WA (US), Environmental Molecular Sciences Laboratory (EMSL)

Physical review. B, Condensed matter and materials physics, Vol.73(16), 165402

01/04/2006

DOI: https://doi.org/10.1103/PhysRevB.73.165402

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Détails

Titre: First principles reaction modeling of the electrochemical interface: Consideration and calculation of a tunable surface potential from atomic and electronic structure
Créateurs - sans rôle: Christopher D. Taylor
Sally A. Wasileski
Jean-Sebastien Filhol
Matthew Neurock
Pacific Northwest National Laboratory (PNNL), Richland, WA (US), Environmental Molecular Sciences Laboratory (EMSL)
Détails de publication: Physical review. B, Condensed matter and materials physics, Vol.73(16), 165402
Identifiants: 99139198309311
Unité académique: Institut Charles Gerhardt Montpellier - ICGM
Langue: English
Type de ressource: Journal article