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Large-Scale Synthesis, Crystal Structure, and Optical Properties of the Ag146Br2(SR)80 Nanocluster.
Song, Yongbo; Lambright, Kelly; Zhou, Meng; Kirschbaum, Kristin; Xiang, Ji; Xia, Andong; Zhu, Manzhou; Jin, Rongchao.
Afiliación
  • Song Y; Department of Chemistry and Center for Atomic Engineering of Advanced Materials , Anhui University , Hefei , Anhui 230601 , China.
  • Lambright K; Department of Chemistry , Carnegie Mellon University , Pittsburgh , Pennsylvania 15213 , United States.
  • Zhou M; Department of Chemistry and Biochemistry , University of Toledo , Toledo , Ohio 43606 , United States.
  • Kirschbaum K; Department of Chemistry , Carnegie Mellon University , Pittsburgh , Pennsylvania 15213 , United States.
  • Xiang J; Department of Chemistry and Biochemistry , University of Toledo , Toledo , Ohio 43606 , United States.
  • Xia A; Department of Chemistry and Center for Atomic Engineering of Advanced Materials , Anhui University , Hefei , Anhui 230601 , China.
  • Zhu M; Beijing National Laboratory for Molecular Sciences (BNLMS), Key Laboratory of Photochemistry, Institute of Chemistry , Chinese Academy of Sciences , Beijing 100190 , China.
  • Jin R; Department of Chemistry and Center for Atomic Engineering of Advanced Materials , Anhui University , Hefei , Anhui 230601 , China.
ACS Nano ; 12(9): 9318-9325, 2018 Sep 25.
Article en En | MEDLINE | ID: mdl-30114922
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.
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Texto completo: 1 Banco de datos: MEDLINE Idioma: En Revista: ACS Nano Año: 2018 Tipo del documento: Article País de afiliación: China

Texto completo: 1 Banco de datos: MEDLINE Idioma: En Revista: ACS Nano Año: 2018 Tipo del documento: Article País de afiliación: China