Mechanistic insights and selected synthetic routes of atomically precise metal nanoclusters

Abstract

Abstract During the last few decades, noble metal nanoclusters (NCs) have become an exciting building block in the field of nanoscience. With their ultrasmall size that ranges between 1 and 2 nm, NCs fill the gap between atoms and nanoparticles (NPs), and they show significantly different physicochemical properties compared to their bulk counterparts, such as molecule‐like HOMO‐LUMO discrete electronic transitions, photoluminescence, etc. These properties made NCs potential candidates in various applications, including catalysis, chemical/bioimaging, biomedicine, sensing, and energy conversion. Controlling the size of NPs, which usually exhibit a degree of polydispersity, has been a significant challenge for nano‐scientists. However, metal NCs with atomic precision pave the way to accurately fabricate NPs based on an atom‐by‐atom assembly. This Perspective is directed to the community of nano‐scientists interested in the field of NCs and summarizes the most commonly used synthetic routes of atomically precise metal NCs. Moreover, this Perspective provides an understanding of the different techniques used to control the size of metal NCs with insights on switching the surface ligands from phosphine to thiol. This Perspective also explains the role of physicochemical parameters in different synthetic routes such as high‐temperature route, CO‐directed route, solid‐state route, ligand‐exchange‐induced size/structure transformation (LEIST), etc. We finally give a brief outlook on future challenges of currently used synthetic routes with some suggestions to improve them.

Keywords

• atomically precise materials
• formation mechanism
• metal nanoclusters
• synthesis methods
• thiolated nanoclusters