HIGHLIGHTS
- who: Gerard Novell Leruth et al. from the Institute of Materials, Department of Chemistry, University of have published the article: Molecular Dynamics Model to Explore the Initial Stages of Anion Exchange involving Layered Double Hydroxide Particles, in the Journal: Nanomaterials 2022, 12, 4039. of /2022/
- what: The MD computational model of the initial stages of the anion exchange process in LDHs allowed us to identify delamination as a key factor in the mechanism.
- how: A classical molecular dynamics (MD) model of fully unconstrained layered double hydroxide (LDH) particles in aqueous NaCl solution was . . .
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