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Research Article

Pd3 cluster catalysis: Compelling evidence from in operando spectroscopic, kinetic, and density functional theory studies

Chunlin Lv1,3Hao Cheng2Wei He3( )Muhammad Ishaq Ali Shah1Congqiao Xu1Xiangjian Meng1Lei Jiao1Shiqiang Wei2Jun Li1Lei Liu1,3,4( )Yadong Li1,4
Department of Chemistry and Collaborative Innovation Center for Nanomaterial Science and EngineeringTsinghua UniversityBeijing100084China
National Synchrotron Radiation Laboratory and Collaborative Innovation Center for Nanomaterial Science and EngineeringUniversity of Science and Technology of ChinaHefei230029China
Tsinghua-Peking Center for Life SciencesTsinghua UniversityBeijing100084China
Center of Advanced Nanocatalysis (CAN) and Collaborative Innovation Center for Nanomaterial Science and EngineeringUniversity of Science and Technology of ChinaHefei230026China
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Abstract

Identification of metal cluster catalysis is a topic that is being investigated since a long time. Here, we report a Pd3 metal cluster catalytic reaction investigated by means of operando studies. We discovered that atomically defined tri-nuclear palladium (Pd3) is a surprisingly active catalyst for the cycloisomerization of 2-phenylethynylaniline. Operando 1H NMR spectroscopy and X-ray extended absorption fine structure (EXAFS) measurements have indicated that the structural integrity of such a catalyst remains intact throughout the reaction, which has also been confirmed by an ex situ X-ray photoelectron spectroscopy (XPS) study and catalyst recycling experiments. Kinetic data derived from operando IR spectroscopy measurements have shown that Pd3 is the active catalytic species. Density functional theory calculations have revealed a reaction pathway consistent with the kinetic data, further supported by NMR titration and X-ray crystal structure studies. Overall, the present study presents a clear example of metal cluster catalysis.

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Nano Research
Pages 2544-2550

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Cite this article:
Lv C, Cheng H, He W, et al. Pd3 cluster catalysis: Compelling evidence from in operando spectroscopic, kinetic, and density functional theory studies. Nano Research, 2016, 9(9): 2544-2550. https://doi.org/10.1007/s12274-016-1140-8

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Received: 22 April 2016
Accepted: 03 May 2016
Published: 27 June 2016
© Tsinghua University Press and Springer‐Verlag Berlin Heidelberg 2016