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Surface electronic structure of binary metal oxide catalyst ZrO2/SiO2
Authors:Maki Kawai  Masaru Tsukada  Kenzi Tamaru
Affiliation:The Institute of Physical and Chemical Research, Hirosawa, Wako-shi, Saitama 351, Japan;The Institute for Molecular Science, Myodaiji, Okazaki, Aichi 444, Japan;Department of Chemistry, University of Tokyo, Hongo, Bunkyo-Ku, Tokyo 113, Japan
Abstract:The surface electronic structure of the binary metal oxide ZrO2/SiO2 was studied by means of XPS and the decrete variational (DV) Xα cluster model calculation. The results show that when ZrO2, was supported on SiO2, the SiO bond of SiO2, neighboring ZrO4, became stronger and that the Brönsted acid site H which is located on the SiO4 unit exhibits stronger acidity.
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