A molecular dynamics study on the ion-mediated self-assembly of monolayer-protected nanoclusters
Nanoclusters
Dynamics
DOI:
10.1039/d4nr02427c
Publication Date:
2024-07-17T15:01:00Z
AUTHORS (3)
ABSTRACT
We studied the effects of metal and molecular cations on aggregation atomically precise monolayer-protected nanoclusters (MPCs) in an explicit solvent using atomistic dynamics simulations. While divalent such as Zn
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