Subnanometer thermodynamic overlayers on bimetallic nanoparticles
cond-mat.mtrl-sci, cond-mat.mes-hall
Submitted: 2026-09-24
Updated: 2026-09-24
Comments: main text: 18 pages, 5 figures; SI: 62 pages, 53 figures
License: http://creativecommons.org/licenses/by/4.0/
The gist: Nanoparticle properties are governed by their surfaces, yet their atomic-scale surface structures remain challenging to predict.
Terminology
Abstract
Nanoparticle properties are governed by their surfaces, yet their atomic-scale surface structures remain challenging to predict. Here, we report that bimetallic nanoparticles can form a thermodynamically controlled "shell-dimer" architecture in which one metal forms an overlayer only a few atomic layers thick on another. Using Au-Rh as a model system, atomic-resolution imaging and molecular dynamics show that an ultrathin Au overlayer forms on Rh, stabilized by competition among surface, interfacial, and strain energies. Anisotropic strain limits its growth to the subnanometer scale, and changes in surface chemistry can destabilize the overlayer altogether. Across a range of bimetallic nanoparticles, we found that overlayer formation is associated with elemental immiscibility and lattice mismatch. These findings provide a basis for understanding and controlling surface structures in multimetallic nanoparticles.
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