A molecular dynamics study on the ion-mediated self-assembly of monolayer-protected nanoclusters

Abstract

We studied the effects of metal and molecular cations on the aggregation of atomically precise monolayer-protected nanoclusters (MPCs) in an explicit solvent using atomistic molecular dynamics simulations. While divalent cations such as Zn²⁺ and Cd²⁺ promote aggregation by forming ligand–cation–ligand bridges between the MPCs, molecular cations such as tetraethylammonium and cholinium inhibit their aggregation by getting adsorbed into the MPC's ligand shell and reducing the ligand's motion. Here, we studied the aggregation of Au₂₅(SR)₁₈ nanoclusters with two types of ligands, para-mercaptobenzoic acid and D-penicillamine, as prototypical examples.