Structure of the water/platinum interface––a first principles simulation under bias potential-Reference-Cited by-同舟云学术

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Structure of the water/platinum interface––a first principles simulation under bias potential

Published:2008 Issue:25 Volume:10 Page:3609
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Otani Minoru,Hamada Ikutaro,Sugino Osamu,Morikawa Yoshitada,Okamoto Yasuharu,Ikeshoji Tamio

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2008/CP/B803541E

Reference22 articles.

1. Voltage-dependent ordering of water molecules at an electrode–electrolyte interface

2. Potential-Dependent Reorientation of Water Molecules at an Electrode/Electrolyte Interface Studied by Surface-Enhanced Infrared Absorption Spectroscopy

3. Dynamic Processes in Electrochemical Reactions Studied by Surface-Enhanced Infrared Absorption Spectroscopy (SEIRAS)

4. Structure of Water at the Electrified Platinum−Water Interface: A Study by Surface-Enhanced Infrared Absorption Spectroscopy

5. Ab initio molecular dynamics simulation of the Cu(110)–water interface

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