Molecular‐Scale Imaging of Water Near Charged Surfaces

The orientation of water molecules on water bilayers is investigated on Cu(111) by a combination of scanning tunneling microscopy and density functional theory. Theory predicts that the application of a field reorients the adsorbed water molecules at a distance of close to a nanometer from the surfa...

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Veröffentlicht in:	ChemElectroChem 2014-02, Vol.1 (2), p.431-435
Hauptverfasser:	Mehlhorn, Michael, Schnur, Sebastian, Groß, Axel, Morgenstern, Karina
Format:	Artikel
Sprache:	eng
Schlagworte:	Adsorption Charging density functional calculations Density functional theory Diffusion Diffusion layers Electrodes Mathematical models scanning probe microscopy Scanning tunneling microscopy single‐molecule studies Surface chemistry water
Online-Zugang:	Volltext
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