Atomic-precision engineering of metal nanoclusters

Abstract

Ultrasmall metal nanoparticles (below 2.2 nm core diameter) start to show discrete electronic energy levels due to strong quantum confinement effects and thus behave much like molecules. The size and structure dependent quantization induces a plethora of new phenomena, including multi-band optical absorption, enhanced luminescence, single-electron magnetism, and catalytic reactivity. The exploration of such new properties is largely built on the success in unveiling the crystallographic structures of atomically precise nanoclusters (typically protected by ligands, formulated as M_nL_m^q, where M = metal, L = Ligand, and q = charge). Correlation between the atomic structures of nanoclusters and their properties has further enabled atomic-precision engineering toward materials design. In this frontier article, we illustrate several aspects of the precise engineering of gold nanoclusters, such as the single-atom size augmenting, single-atom dislodging and doping, precise surface modification, and single-electron control for magnetism. Such precise engineering involves the nanocluster's geometric structure, surface chemistry, and electronic properties, and future endeavors will lead to new materials design rules for structure–function correlations and largely boost the applications of metal nanoclusters in optics, catalysis, magnetism, and other fields. Following the illustrations of atomic-precision engineering, we have also put forth some perspectives. We hope this frontier article will stimulate research interest in atomic-level engineering of nanoclusters.