ID | 48758 |
FullText URL | |
Author |
Yoshida, Rikiya
Wakita, Takanori
Okazaki, Hiroyuki
Mizuguchi, Yoshikazu
Tsuda, Shunsuke
Takano, Yoshihiko
Takeya, Hiroyuki
Hirata, Kazuto
Kato, Yukako
Muro, Takayuki
Okawa, Mario
Ishizaka, Kyoko
Shin, Shik
Harima, Hisatomo
Hirai, Masaaki
Muraoka, Yuji
Kaken ID
researchmap
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Abstract | In this paper, we present the result of soft X-ray photoemission spectroscopy and its comparison with the density functional calculation. Although local density approximation seems to be a good starting point for describing the electronic structure of FeSe, the simulated spectrum poorly reproduced the structure around E(B) = 2 eV. This result suggests the necessity of theoretical treatment beyond local density approximation.
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Keywords | Iron chalcogenide superconductor
FeSe
Photoemission spectroscopy
Band calculation
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Published Date | 2010-12
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Publication Title |
Physica C-Superconductivity and its Applications
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Volume | volume470
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Issue | issueS1
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Publisher | Elsevier
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Start Page | S389
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End Page | S390
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ISSN | 0921-4534
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NCID | AA11461984
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Content Type |
Journal Article
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Project |
Research Center of New Functional Materials for Energy Production, Storage, and Transport
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Official Url | http://www.sciencedirect.com/science/article/pii/S0921453409008892
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language |
English
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Copyright Holders | Copyright © 2009 Elsevier B.V. All rights reserved.
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File Version | author
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Refereed |
True
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DOI | |
Web of Science KeyUT |