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 simulations of metal surfaces...
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| Date: | 2005 |
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| Main Authors: | , , , |
| Format: | Article |
| Language: | English |
| Published: |
Інститут фізики конденсованих систем НАН України
2005
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| Series: | Condensed Matter Physics |
| Online Access: | http://dspace.nbuv.gov.ua/handle/123456789/119605 |
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| Journal Title: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Cite this: | 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. |