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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

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