Potential-induced ordering transition of the adsorbed layer at the ionic liquid/electrified metal interface.
The potential-driven ordering transition of a LiCl layer adsorbed on the (100) surface of a metallic aluminum electrode is studied by molecular dynamics simulations. The transition causes a sharp peak in the potential dependence of the differential capacitance of the interface. This result is in qua...
| Main Authors: | , , , , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2010
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