Electrode polarization effects on interfacial kinetics of ionic liquid at graphite surface An extended lagrangian-based constant potential molecular dynamics simulation study

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.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 40(2019), 24 vom: 15. Sept., Seite 2131-2145
1. Verfasser: Inagaki, Taichi (VerfasserIn)
Weitere Verfasser: Nagaoka, Masataka
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2019
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte: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 nonequilibrium processes
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