X-ray absorption near edge structure of small FePt atomic clusters

被引:0
作者
Alam, S
Ahmed, J [1 ]
Masui, Y
机构
[1] Univ Tsukuba, Inst Mat Sci, Tsukuba, Ibaraki 3058573, Japan
[2] NIMS, Crystal Struct Anal Grp, Adv Mat Lab, Tsukuba, Ibaraki 3050044, Japan
[3] AIST, Photon Res Inst, Tsukuba, Ibaraki 3058568, Japan
关键词
XANES; SCF; FEFF8.20; ab initio;
D O I
10.1016/j.apsusc.2004.09.036
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
X-ray absorption near edge structure of small FePt atomic clusters has been studied using a full multiple scattering, a self consistent field, and the real-space Green's function approach realized via the ab initio FEFF8.20 code. We show the M, difference spectra of the Pt L3 edge with respect to the size and shape of the small FePt atomic clusters. The difference spectra at the Fe L3 edge also shows variation, but is less pronounced as compared with the results from the Pt L3 edge. Calculations are made with and without core-hole. It is shown that the white line intensity is reduced for both the Pt and Fe L3 edges with the core-hole. In the case of Pt U edge the shape of the spectra without the core-hole agrees much more closely with the experimental results. (C) 2004 Published by Elsevier B.V.
引用
收藏
页码:199 / 204
页数:6
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