Effect of the reference choice on the contribution of molecular dipoles to the local electric potential
The profile of the electric potential at interfaces is often employed in discussions of classical molecular dynamics models. However, in contrast to the total potential, the contribution of molecular dipoles to the potential depends on the choice of an arbitrary reference point within molecules. We...
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| Hoofdauteurs: | , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
IOP Publishing
2025-01-01
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| Reeks: | Journal of Physics Communications |
| Onderwerpen: | |
| Online toegang: | https://doi.org/10.1088/2399-6528/adc538 |
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