首页 | 本学科首页   官方微博 | 高级检索  
     检索      


Electronic structure of BaTiO3 using resonant X-ray emission spectroscopy at the Ba-L3 and Ti-K absorption edges
Authors:Kenji Yoshii  Yasuhiro Yoneda  Ignace Jarrige  Tatsuo Fukuda  Yasuo Nishihata  Chikashi Suzuki  Yoshiaki Ito  Takahito Terashima  Shinzo Yoshikado  Sei Fukushima
Institution:1. Japan Atomic Energy Agency, Sayo, Hyogo 679-5148, Japan;2. Japan Atomic Energy Agency, Tokai, Ibaraki 319-1184, Japan;3. Institute for Chemical Research, Kyoto University, Uji, Kyoto 611-0011, Japan;4. Research Center for Low Temperature and Materials Science, Kyoto University, Kyoto 606-8502, Japan;5. Doshisha University, Kyotanabe, Kyoto 612-0321, Japan;6. National Instutite of Materials Science, Ibaraki 305-0047, Japan
Abstract:We have studied the electronic properties of the ferroelectric barium titanate BaTiO3 using two complementary bulk-sensitive spectroscopic probes, resonant X-ray emission spectroscopy (RXES) and X-ray absorption spectroscopy in the partial fluorescence mode (PFY-XAS) at the Ba-L3 and Ti-K absorption edges. Contrary to a previous study, we found no fine structure in the pre-edge area of the PFY-XAS spectrum at the Ba-L3 edge, and no temperature-induced spectral change was observed between room temperature and 150 °C. This result is not supportive of the possible presence of the displacement around Ba2+ at the Curie temperature. RXES spectra were measured at the Ti-K edge for BaTiO3, along with SrTiO3 and La-doped metallic SrTiO3. The photon energy of the emission peak is found to be nearly constant throughout the absorption edge for all three compounds. We deduce the Ti 3d states to have a delocalized character, in contrast with the Ba 5d states, a property which is consistent with the proposed scenario of the formation of electric dipoles in BaTiO3.
Keywords:A  Oxides  C  XAFS (EXAFS and XANES)  D  Ferroelectricity  D  Electronic structure
本文献已被 ScienceDirect 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号