Charge Transport in Water–NaCl Electrolytes with Molecular Dynamics Simulations

[Image: see text] A systematic description of microscopic mechanisms is necessary to understand mass transport in solid and liquid electrolytes. From Molecular Dynamics (MD) simulations, transport properties can be computed and provide a detailed view of the molecular and ionic motions. In this work...

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Detalles Bibliográficos
Autores principales: Gullbrekken, Øystein, Røe, Ingeborg Treu, Selbach, Sverre Magnus, Schnell, Sondre Kvalvåg
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10068734/
https://www.ncbi.nlm.nih.gov/pubmed/36921121
http://dx.doi.org/10.1021/acs.jpcb.2c08047

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10068734/
https://www.ncbi.nlm.nih.gov/pubmed/36921121
http://dx.doi.org/10.1021/acs.jpcb.2c08047

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