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 wit...
Main Authors: | C.G.Guymon, R.L.Rowley, J.N.Harb, D.R.Wheeler |
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Format: | Article |
Language: | English |
Published: |
Institute for Condensed Matter Physics
2005-01-01
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Series: | Condensed Matter Physics |
Subjects: | |
Online Access: | http://dx.doi.org/10.5488/CMP.8.2.335 |
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