Chevrier Daniel M, Chatt Amares, Zhang Peng, Zeng Chenjie, Jin Rongchao
Department of Chemistry, Dalhousie University , Halifax, Nova Scotia B3H 4R2, Canada.
Department of Chemistry, Carnegie Mellon University , Pittsburgh, Pennsylvania 15213, United States.
J Phys Chem Lett. 2013 Oct 3;4(19):3186-91. doi: 10.1021/jz401818c. Epub 2013 Sep 11.
The recent discovery on the total structure of Au36(SR)24, which was converted from biicosahedral Au38(SR)24, represents a surprising finding of a face-centered cubic (FCC)-like core structure in small gold-thiolate nanoclusters. Prior to this finding, the FCC feature was only expected for larger (nano)crystalline gold. Herein, we report results on the unique bonding properties of Au36(SR)24 that are associated with its FCC-like core structure. Temperature-dependent X-ray absorption spectroscopy (XAS) measurements at the Au L3-edge, in association with ab initio calculations, show that the local structure and electronic behavior of Au36(SR)24 are of more molecule-like nature, whereas its icosahedral counterparts such as Au38(SR)24 and Au25(SR)18 are more metal-like. Moreover, site-specific S K-edge XAS studies indicate that the bridging motif for Au36(SR)24 has different bonding behavior from the staple motif from Au38(SR)24. Our findings highlight the important role of "pseudo"-Au4 units within the FCC-like Au28 core in interpreting the bonding properties of Au36(SR)24 and suggest that FCC-like structure in gold thiolate nanoclusters should be treated differently from its bulk counterpart.
最近对由双二十面体Au38(SR)24转化而来的Au36(SR)24的整体结构的发现,揭示了在小金硫醇盐纳米团簇中存在一种类似面心立方(FCC)的核心结构,这一发现令人惊讶。在此发现之前,FCC特征仅在较大的(纳米)晶态金中被预期存在。在此,我们报告了与Au36(SR)24类似FCC的核心结构相关的独特键合性质的研究结果。在Au L3边缘进行的温度相关X射线吸收光谱(XAS)测量,结合从头算计算表明,Au36(SR)24的局部结构和电子行为更具分子性质,而其二十面体对应物如Au38(SR)24和Au25(SR)18则更具金属性质。此外,位点特异性S K边缘XAS研究表明,Au36(SR)24的桥连基序与Au38(SR)24的主链基序具有不同的键合行为。我们的发现突出了在类似FCC的Au28核心内“伪”Au4单元在解释Au36(SR)24键合性质中的重要作用,并表明金硫醇盐纳米团簇中的类似FCC结构应与相应的块状结构区别对待。