Electrode polarization effects on interfacial kinetics of ionic liquid at graphite surface : An extended lagrangian-based constant potential molecular dynamics simulation study
© 2019 Wiley Periodicals, Inc.
| Publié dans: | Journal of computational chemistry. - 1984. - 40(2019), 24 vom: 15. Sept., Seite 2131-2145 |
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| Auteur principal: | |
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| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2019
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article constant potential molecular dynamics simulation electrical double layer electrode polarization extended Lagrangian graphite surface interfacial kinetics ion desorption ionic liquid molecular dynamics simulation |
| Accès en ligne |
Volltext |