Electrochemical interface between an ionic liquid and a model metallic electrode.
A molecular dynamics simulation model for an electroactive interface in which a metallic electrode is maintained at a preset electrical potential is described. The model, based on earlier work of Siepmann and Sprik [J. Chem. Phys. 102, 511 (1995)], uses variable charges whose magnitudes are adjusted...
| Main Authors: | , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2007
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