| Literature DB >> 30114922 |
Yongbo Song1,2, Kelly Lambright3, Meng Zhou2, Kristin Kirschbaum3, Ji Xiang1, Andong Xia4, Manzhou Zhu1, Rongchao Jin2.
Abstract
Solving the atomic structure of large-sized metal nanoclusters is a highly challenging task yet critically important for understanding the properties and developing applications. Herein, we report a stable silver nanocluster-Ag146Br2(SR)80 (where SR = 4-isopropylbenzenethiolate)-with its structure solved by X-ray crystallography. Gram-scale synthesis with high yield has been achieved by a one-pot reaction, which offers opportunities for functionalization and applications. This silver nanocluster possesses a core-shell structure with a Ag51 core surrounded by a shell of Ag95Br2S80. The Ag51 core can be viewed as a distorted decahedron, endowing this nanocluster with quantized electronic transitions. In the surface-protecting layer, five different types of S-Ag coordination modes are observed, ranging from the linear Ag-S-Ag to S-Ag3 (triangle) and S-Ag4 (square). Furthermore, temperature-dependent optical absorption and ultrafast electron dynamics are conducted to explore the relationship between the properties and structure, demonstrating that the distorted metal core and "flying saucer"-like shape of this nanocluster have significant effects on the electronic behavior. A comparison with multiple sizes of Ag nanoclusters also provides some insights into the evolution from molecular to metallic behavior.Entities:
Keywords: atomically precise; crystal structure; large-scale synthesis; molecular state; silver nanocluster; ultrafast spectroscopy
Year: 2018 PMID: 30114922 DOI: 10.1021/acsnano.8b04233
Source DB: PubMed Journal: ACS Nano ISSN: 1936-0851 Impact factor: 15.881