First-principles, electronic-structure simulations provide direct access to ground-state, global system properties. In the context of computational electrochemistry these are, e.g., bias-dependent energies, free energies, work functions, and capacitances. However, a comparably systematic local description of how these...
N. Hörmann, Nicolas Bergmann, Karsten Reuter· 0 citations
We use cookies to run the site and, with your consent, for analytics and to show ads.
See our Cookie Policy.