studied by X-ray spectroscopyMizumaki, Masaichiro*; Fujii, Hitoshi*; Yoshii, Kenji 
; Hayashi, Naoaki*; Saito, Takashi*; Shimakawa, Yuichi*; Uozumi, Takayuki*; Takano, Mikio*
We investigated the electronic structure of BaFeO by using HAXPES and XAS measurements and first principle studies. The experimental and theoretical results indicated that BaFeO is a negative charge transfer compound. We concluded that the on-site Coulomb energy and the strong hybridization between Fe-3d and O-2p orbitals play a very important role of emergence of negative charge transfer. And we found the new structure in the Fe-2p XPS spectrum and concluded this structure is originated from non-local screening.
Language |
: | English |
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Journal |
: | |
Volume |
: | 12 |
Number |
: | 6 |
Pages |
: | p.818 - 821 |
Publication Year/Month |
: | 2015/06 |
Paper URL |
: |
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Keywords |
: | no keyword |
Research Facility |
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Accesses |
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: |
Percentile:94.45 Category:Physics, Condensed Matter |
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