Valence and Core-Level Photoelectron Spectroscopy Study of the Electronic Structure of Ni2P(0001)

被引:13
|
作者
Edamoto, Kazuyuki [1 ]
Inomata, Hiroyuki [1 ]
Shimada, Toru [1 ]
Ozawa, Ken-ichi [2 ]
Otani, Shigeki [3 ]
机构
[1] Rikkyo Univ, Dept Chem, Toshima Ku, Tokyo 1718501, Japan
[2] Tokyo Inst Technol, Dept Chem & Mat Sci, Meguro Ku, Tokyo 1520033, Japan
[3] Natl Inst Mat Sci, Ibaraki 3050044, Japan
关键词
Synchrotron radiation photoelectron spectroscopy; Surface electronic phenomena; Phosphides; Low index single crystal surfaces;
D O I
10.1380/ejssnt.2009.1
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The electronic structure of Ni2P( 0001) has been investigated by photoelectron spectroscopy utilizing synchrotron radiation. In the valence band spectra, a Ni 3d-P 3p hybrid band ( main band) and a satellite were observed at 0-4 eV and at 8 eV, respectively. The satellite showed a resonant behavior around the Ni 3p threshold, and is associated with the photoemission leading to the two-hole bound final state. From the analysis of the anti-resonance dip of the main band intensity, the Ni 3d component was proved to be included in the whole binding energy region of the main band. In the P 2p core-level spectra, the surface-shifted 2p levels were resolved from the bulk 2p levels, while the surface-shifted peaks were not found in Ni 3p spectra. The binding energies of the surface-shifted P 2p levels were lower than those of the bulk components by similar to 1 eV. The surface-shifted levels were attributed to the 2p levels of the surface P atoms which take on a six-fold coordination.
引用
收藏
页码:1 / 6
页数:6
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