In:
The Journal of Chemical Physics, AIP Publishing, Vol. 116, No. 5 ( 2002-02-01), p. 1911-1919
Abstract:
A theoretical study of the sensitivity of Pt L3 x-ray absorption near edge structure (XANES) to the size and shape in small Ptn clusters is reported. Calculations, based on a full multiple scattering, self-consistent field, real-space Green’s function approach implemented in the ab initio FEFF8 code, show that XANES provides a characteristic signature of cluster shape. For example, the calculated white line intensity exhibits a large variation for small cluster sizes and geometry, but becomes independent of cluster size for large clusters. A strong polarization dependence of the white line is predicted for two-dimensional clusters. For three-dimensional clusters the polarization dependence is smaller, but can be used as a measure of the “flatness” of a cluster. A series of semirelativistic all-electron, full potential density functional calculations was also performed for several Ptn clusters. These calculations show the existence of intrinsic static disorder in these clusters due to nonisotropic shrinkage. There is an expansion along the (111) direction, and a contraction in the other directions. Additional calculations for a model Pt6 cluster in zeolite-LTL pore show that, except for additional broadening of the white line, all XANES features of the free clusters are qualitatively preserved.
Type of Medium:
Online Resource
ISSN:
0021-9606
,
1089-7690
Language:
English
Publisher:
AIP Publishing
Publication Date:
2002
detail.hit.zdb_id:
3113-6
detail.hit.zdb_id:
1473050-9
