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Molecular Dynamics Model to Explore the Initial Stages of Anion Exchange involving Layered Double Hydroxide Particles

A classical molecular dynamics (MD) model of fully unconstrained layered double hydroxide (LDH) particles in aqueous NaCl solution was developed to explore the initial stages of the anion exchange process, a key feature of LDHs for their application in different fields. In particular, this study foc...

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Detalles Bibliográficos
Autores principales:	Novell Leruth, Gerard, Kuznetsova, Alena, Tedim, João, Gomes, José R. B., Galvão, Tiago L. P.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2022
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9695576/ https://www.ncbi.nlm.nih.gov/pubmed/36432324 http://dx.doi.org/10.3390/nano12224039

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