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We studied the effect of metal and molecular cations in the aggregation of atomically precise monolayer-protected nanoclusters (MPCs) in 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, the molecular cations such as tetraethylammonium and cholinium inhibit their aggregation by getting adsorbed into the MPC's ligand shell and reducing the ligands motion. Here we studied the aggregation of Au₂₅(SR)₁₈ nanoclusters with two types of ligands - para-amino benzoic Acid and d-penicillamine as prototypical examples.
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Tiwari et al. (2024) studied this question.
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