Ab initiomolecular dynamics simulation of the Ag(111)-water interface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1403438
Reference57 articles.
1. Aqueous solution near charged Ag(111) surfaces: comparison between a computer simulation and experiment
2. Interaction of water with metal surfaces
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4. Influence of surface topology and electrostatic potential on water/electrode systems
5. Molecular dynamics, density functional theory of the metal–electrolyte interface
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