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XAFS study of Ti-silicalite: structure of framework Ti(IV) in presence and in absence of reactive molecules (H2O,NH3)
Authors:S. Bordiga  F. Boscherini  S. Coluccia  F. Genonic  C. Lamberti  G. Leofanti  L. Marchese  G. Petrini  G. Vlaic  A. Zecchina
Affiliation:(1) Dipartimento di Chimica Inorganica, Chimica, Fisica e Chimica dei Materiali, Via P. Giuria 7, I-10125 Turin, Italy;(2) INFN -LNF, PO Box 13, I-00044 Rome, Frascati, Italy;(3) Centro di Ricerche ENICHEM ANIC di Bollate, Via S. Pietro 50, I-20021 Bollate, Mi, Italy;(4) INFN Sezione di Torino, via Pietro Giuria 1, I-10125 Turin, Italy;(5) Dipartimento di Scienze Chimiche, Via Valerio 38, Trieste;(6) Sincrotrone Trieste SCPA, Padriciano 99, I-34012 Trieste, Italy
Abstract:X-ray absorption at the Ti K edge (both XANES and EXAFS) of a very pure Ti-silicalite containing a small fraction of Ti(IV) substituting Si(IV), has been performed in order to study the effect of the presence or absence of ligands such as H2O and NH3 on the Ti(IV) coordination sphere. In particular, the effect of an outgassing treatment at 400 K and of the interaction with NH3 has been studied and described in detail. It has been found that the Ti(FV) is fourfold coordinated in the samples outgassed at 400 K and expands its coordination sphere number under the action of adsorbates.
Keywords:zeolite  Ti-silicalite  XAFS  XANES  pre edge absorption  EXAFS
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