Structural transition in epitaxial Co Cr multilayers as studied by X-ray absorption spectroscopy

被引:4
|
作者
Pong, WF [1 ]
Liou, YC
Chang, KH
Tsai, MH
Hseih, HH
Chang, YK
Tseng, PK
Lee, JF
Liou, Y
Huang, JCA
机构
[1] Tamkang Univ, Dept Phys, Tamsui 251, Taiwan
[2] Natl Sun Yat Sen Univ, Dept Phys, Kaohsiung 800, Taiwan
[3] Acad Sinica, Inst Phys, Taipei 115, Taiwan
[4] Natl Cheng Kung Univ, Dept Phys, Tainan 701, Taiwan
关键词
structural transition; XANES; EXAFS;
D O I
10.1107/S0909049598015982
中图分类号
TH7 [仪器、仪表];
学科分类号
0804 ; 080401 ; 081102 ;
摘要
We have performed Cr and Co K-edge x-ray-absorption measurements to investigate the dependence of local electronic and atomic structures on the Cr-layer thickness in epitaxial Co (40 Angstrom)/Cr (t(Cr)) (t(Cr) = 2, 3, 5, 7, and 9 Angstrom) multilayers. The Cr K x-ray absorption near edge structure (XANES) spectra of Co/Cr multilayers indicate an abrupt transition of the Cr layer from a bcc structure to a hcp structure when the thickness of the Cr layer is decreased down to similar to 5 Angstrom or three atomic layers. The structural transition and bond-length distortion in Cr and Co layers observed in the extended x-ray absorption fine structure (EXAFS) measurements are consistent with the XANES results.
引用
收藏
页码:746 / 748
页数:3
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