Journal
NANOSCALE
Volume 7, Issue 5, Pages 1549-1565Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c4nr05794e
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Funding
- Air Force Office of Scientific Research under AFOSR [FA9550-11-1-9999 (FA9550-11-1-0147)]
- Camille Dreyfus Teacher-Scholar Awards Program
- Department of Energy-Office of Basic Energy Sciences [DE-FG02-12ER16354]
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Controlling nanoparticles with atomic precision has long been a major dream of nanochemists. Breakthroughs have been made in the case of gold nanoparticles, at least for nanoparticles smaller than similar to 3 nm in diameter. Such ultrasmall gold nanoparticles indeed exhibit fundamentally different properties from those of the plasmonic counterparts owing to the quantum size effects as well as the extremely high surface-to-volume ratio. These unique nanoparticles are often called nanoclusters to distinguish them from conventional plasmonic nanoparticles. Intense work carried out in the last few years has generated a library of stable sizes (or stable stoichiometries) of atomically precise gold nanoclusters, which are opening up new exciting opportunities for both fundamental research and technological applications. In this review, we have summarized the recent progress in the research of thiolate (SR)-protected gold nanoclusters with a focus on the reported stable sizes and their optical absorption spectra. The crystallization of nanoclusters still remains challenging; nevertheless, a few more structures have been achieved since the earlier successes in Au-102(SR)(44), Au-25(SR)(18) and Au-38(SR)(24) nanoclusters, and the newly reported structures include Au-20(SR)(16), Au-24(SR)(20), Au-28(SR)(20), Au30S(SR)(18), and Au-36(SR)(24). Phosphine-protected gold and thiolate-protected silver nanoclusters are also briefly discussed in this review. The reported gold nanocluster sizes serve as the basis for investigating their size dependent properties as well as the development of applications in catalysis, sensing, biological labelling, optics, etc. Future efforts will continue to address what stable sizes are existent, and more importantly, what factors determine their stability. Structural determination and theoretical simulations will help to gain deep insight into the structure-property relationships.
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