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...

Descripción completa

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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9695576/
https://www.ncbi.nlm.nih.gov/pubmed/36432324
http://dx.doi.org/10.3390/nano12224039

Ejemplares similares