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Triosmium clusters on a support: determination of structure by X-ray absorption spectroscopy and high-resolution microscopy
Authors:Mehraeen Shareghe  Kulkarni Apoorva  Chi Miaofang  Reed Bryan W  Okamoto Norihiko L  Browning Nigel D  Gates Bruce C
Institution:Department of Chemical Engineering and Materials Science, University of California, One Shields Avenue, Davis, California 95616, USA.
Abstract:The structures of small, robust metal clusters on a solid support were determined by a combination of spectroscopic and microscopic methods: extended X‐ray absorption fine structure (EXAFS) spectroscopy, scanning transmission electron microscopy (STEM), and aberration‐corrected STEM. The samples were synthesized from Os3(CO)12] on MgO powder to provide supported clusters intended to be triosmium. The results demonstrate that the supported clusters are robust in the absence of oxidants. Conventional high‐angle annular dark‐field (HAADF) STEM images demonstrate a high degree of uniformity of the clusters, with root‐mean‐square (rms) radii of 2.03±0.06 Å. The EXAFS Os? Os coordination number of 2.1±0.4 confirms the presence of triosmium clusters on average and correspondingly determines an average rms cluster radius of 2.02±0.04 Å. The high‐resolution STEM images show the individual Os atoms in the clusters, confirming the triangular structures of their frames and determining Os? Os distances of 2.80±0.14 Å, matching the EXAFS value of 2.89±0.06 Å. IR and EXAFS spectra demonstrate the presence of CO ligands on the clusters. This set of techniques is recommended as optimal for detailed and reliable structural characterization of supported clusters.
Keywords:aberration‐corrected STEM  EXAFS spectroscopy  HAADF‐STEM  MgO‐supported clusters  osmium carbonyls
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