S.Cao
,
J.C.Tang
,
P.Zhu
金属学报(英文版)
We have calculated the sulphur 1s near edge X-roy absorption fine structure (NEX-AFS) spectra of SO2 adsorbed on Pd( 111 ) in terms of the multiple-scattering Cluster(MSC) method. The origin of the resonances in the NEXAFS spectra has been re-xealed. By the MSC calculation and a (DV)-Xα study we have for the first time iden-tiffed two weak features existing in S K-edge NEXAFS of SO2/Pd(111) system, whichare attributed to the interaction between the adsorbate and the substrate. Moreover,MSC calculation together with the reliability factor (R-.factor) analysis are employedto determine the local adsorption structures. These results are broadly in agreementwith those of Fourier-transform analysis of the surface extended X-ray absorption finestructure (SEXAFS).
关键词:
multiple-scattering cltster. near edge X-ray absorption fine structure
,
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