Tuning the electronic structure of thiolate-protected 25-atom clusters by co-substitution with metals having different preferential sites

被引:49
作者
Sharma, Sachil [1 ]
Yamazoe, Seiji [2 ,3 ]
Ono, Tasuku [1 ]
Kurashige, Wataru [1 ]
Niihori, Yoshiki [1 ]
Nobusada, Katsuyuki [3 ,4 ]
Tsukuda, Tatsuya [2 ,3 ]
Negishi, Yuichi [1 ,5 ]
机构
[1] Tokyo Univ Sci, Fac Sci, Dept Appl Chem, Shinjuku Ku, 1-3 Kagurazaka, Tokyo 1628601, Japan
[2] Univ Tokyo, Fac Sci, Dept Chem, Bunkyo Ku, 7-3-1 Hongo, Tokyo 1130033, Japan
[3] Kyoto Univ, ESICB, Katsura, Kyoto 6158520, Japan
[4] Inst Mol Sci, Dept Theoret & Computat Mol Sci, Okazaki, Aichi 4448585, Japan
[5] Tokyo Univ Sci, Photocatalysis Int Res Ctr, 2641 Yamazaki, Noda, Chiba 2788510, Japan
关键词
CRYSTAL-STRUCTURE; AU-25; NANOCLUSTERS; OPTICAL-PROPERTIES; EXCHANGE METHOD; ALLOY; NANOPARTICLES;
D O I
10.1039/c6dt03214a
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Trimetallic Au24-xAgxPd and tetrametallic Au24-x-yAgxCuyPd clusters were synthesized by the subsequential metal exchange reactions of dodecanethiolate-protected Au24Pd clusters. EXAFS measurements revealed that Pd, Ag, and Cu dopants preferentially occupy the center and edge sites of the core, and staple sites, respectively. Spectroscopic and theoretical studies demonstrated that the synergistic effects of multiple substitutions on the electronic structures are additive in nature.
引用
收藏
页码:18064 / 18068
页数:5
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