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Study on electronic structure of CaTiO3 by spectroscopic measurements and energy band calculations
被引:42
|作者:
Ueda, K
[1
]
Yanagi, H
[1
]
Hosono, H
[1
]
Kawazoe, H
[1
]
机构:
[1] Tokyo Inst Technol, Mat & Struct Lab, Midori Ku, Yokohama, Kanagawa 2268503, Japan
关键词:
D O I:
10.1088/0953-8984/11/17/311
中图分类号:
O469 [凝聚态物理学];
学科分类号:
070205 ;
摘要:
The electronic structure of CaTiO3 was experimentally examined by x-ray and ultraviolet photoemission spectroscopy, bremsstrahlung isochromat spectroscopy (BIS) and x-ray absorption spectroscopy. The photoemission spectra and BIS spectra were compared with the partial density of states (PDOS) estimated by an energy band calculation for a fundamental interpretation of the experimental spectra. The calculated PDOS were in reasonable agreement with the experimental energy spectra and the features in the spectra were interpreted by a comparison of the spectra with the PDOS. It was concluded that the top of the valence band mainly consists of O 2p orbitals in non-bending states and the bottom of the conduction band is composed of Ti 3d orbitals in d-p pi* anti-bonding states.
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页码:3535 / 3545
页数:11
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