Simulating an electrochemical interface using charge dynamics
We present a simple classical method for treating charge mobility in metals
 adjacent to liquid solutions. The method, known as electrode charge
 dynamics, effectively bridges the computational gap between ab initio calculations
 on small metal clusters and large-scale simula...
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| Veröffentlicht in: | Condensed Matter Physics |
|---|---|
| Datum: | 2005 |
| Hauptverfasser: | , , , |
| Format: | Artikel |
| Sprache: | Englisch |
| Veröffentlicht: |
Інститут фізики конденсованих систем НАН України
2005
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| Online Zugang: | https://nasplib.isofts.kiev.ua/handle/123456789/119605 |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Zitieren: | Simulating an electrochemical interface using charge dynamics / C.G. Guymon, R.L. Rowley, J.N. Harb, D.R. Wheeler // Condensed Matter Physics. — 2005. — Т. 8, № 2(42). — С. 335–356. — Бібліогр.: 29 назв. — англ. |