Water molecules mute the dependence of the double-layer potential profile on ionic strength
We present the results of molecular dynamics simulations of a nanoscale electrochemical cell. The simulations include an aqueous electrolyte solution with varying ionic strength (i.e., concentrations ranging from 0–4 M) between a pair of metallic electrodes held at constant potential difference. We...
| Main Authors: | , , |
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| Other Authors: | |
| Format: | Article |
| Published: |
Royal Society of Chemistry
2024
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| Subjects: | |
| Online Access: | https://hdl.handle.net/1721.1/154132 |