Interaction of H, O and OH with metal surfaces
Author:
Publisher
Elsevier BV
Subject
Electrochemistry,General Chemical Engineering,Analytical Chemistry
Reference39 articles.
1. Molecular dynamics, density functional theory of the metal–electrolyte interface
2. First-principles simulations of the electrode|electrolyte interface
3. A first-principles simulation of the semiconductor/water interface
4. Ab initio simulation of ‘liquid’ water on a Pd surface
5. Computer simulation of the water/platinum interface
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