論文

査読有り
2012年7月

Insights into the Formation Mechanism of Rhodium Nanocubes

JOURNAL OF PHYSICAL CHEMISTRY C
  • Siyu Yao
  • ,
  • Yuan Yuan
  • ,
  • Chaoxian Xiao
  • ,
  • Weizhen Li
  • ,
  • Yuan Kou
  • ,
  • Paul J. Dyson
  • ,
  • Ning Yan
  • ,
  • Hiroyuki Asakura
  • ,
  • Kentaro Teramura
  • ,
  • Tsunehiro Tanaka

116
28
開始ページ
15076
終了ページ
15086
記述言語
英語
掲載種別
研究論文(学術雑誌)
DOI
10.1021/jp302471p
出版者・発行元
AMER CHEMICAL SOC

The mechanism of formation of rhodium nanocubes in the presence of tetradecyltrimethylammonium bromide and polyvinylpyrrolidone in ethylene glycol was studied in situ by XAFS, in conjunction with other ex situ techniques including MALDI-TOF MS, XRD, TEM, and UV-vis spectroscopy. Detailed analysis of the XAFS data reveals that Rh nanocubes are formed in four distinct stages comprising ligand substitution., slow nucleation, continued nucleation/fast growth of nuclei, and shape correction, which were corroborated by the other techniques. All the main types of Rh species and the chemical transformations taking place at each stage were clearly identified. In particular, combined XAFS and MAILD-TOF MS techniques provide compelling evidence that a Rh4 cluster acts as the critical nuclei species for the formation of the nanocubes. Other key findings include (1) RhBr3 is the true precursor of the Rh nanocubes, (2) the consumption rate of the precursor appears to follow Finke-Watzky type kinetics, and (3) non-cubic-shaped nanoparticles can be transformed into nanocubes, even if all the precursor has been exhaust. These results provide a clear understanding of the formation mechanism of the rhodium nanocubes, which is essential for rational design of nanoparticles.

リンク情報
DOI
https://doi.org/10.1021/jp302471p
Web of Science
https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=JSTA_CEL&SrcApp=J_Gate_JST&DestLinkType=FullRecord&KeyUT=WOS:000306503200041&DestApp=WOS_CPL
ID情報
  • DOI : 10.1021/jp302471p
  • ISSN : 1932-7447
  • Web of Science ID : WOS:000306503200041

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