Reference : Potential-dependent structure of the interfacial water on the gold electrode
Scientific journals : Article
Physical, chemical, mathematical & earth Sciences : Physics
Potential-dependent structure of the interfacial water on the gold electrode
Nihonyanagi, Satoshi [ > > ]
Ye, Shen [ > > ]
Uosaki, Kohei [ > > ]
Dreesen, Laurent mailto [Université de Liège - ULiège > Département de physique > Biophotonique >]
Humbert, Christophe [ > > ]
Thiry, Paul [ > > ]
Peremans, André [ > > ]
Surface Science
Elsevier Science
Yes (verified by ORBi)
The Netherlands
[en] Doubly tunable sum frequency generation (SFG) spectra demonstrate that the water molecules at gold/electrolyte interface change their orientation with applied potential. At negative potentials, water molecules in the double layer align with their oxygen atom pointing to the solution. As potential became positive to be close to the potential of zero charge (PZC), the SFG signal decreased, suggesting the OH groups of the water molecule are either in random orientation or parallel to the electrode. As potential became more positive than the PZC, the SFG signal increased again with the oxygen-up orientation as same as in the negative potential region, indicating that water molecules interact with the adsorbed sulfate anions. The peak position of the SFG spectra indicates a relatively disordered state of water molecules at the gold electrode surface, in contrast to the previously observed ice-like structure of water at electrolyte/oxide interfaces.
Researchers ; Professionals

File(s) associated to this reference

Fulltext file(s):

Restricted access
Surface Science_2004_573_p11-ORBI.pdfAuthor postprint119.33 kBRequest copy

Bookmark and Share SFX Query

All documents in ORBi are protected by a user license.