論文

査読有り
2017年

The electronic structure of Ag1-: XSn1+ xSe2 (x = 0.0, 0.1, 0.2, 0.25 and 1.0)

Physical Chemistry Chemical Physics
  • Takanori Wakita
  • Eugenio Paris
  • Kaya Kobayashi
  • Kensei Terashima
  • Muammer Yasin Hacisalihoǧlu
  • Teppei Ueno
  • Federica Bondino
  • Elena Magnano
  • Igor Píš
  • Luca Olivi
  • Jun Akimitsu
  • Yuji Muraoka
  • Takayoshi Yokoya
  • Naurang L. Saini
  • 全て表示

19
39
開始ページ
26672
終了ページ
26678
記述言語
英語
掲載種別
研究論文(学術雑誌)
DOI
10.1039/c7cp05369j
出版者・発行元
Royal Society of Chemistry

We have studied the valence electronic structure of Ag1-xSn1+xSe2 (x = 0.0, 0.1, 0.2, 0.25) and SnSe (x = 1.0) by a combined analysis of X-ray absorption spectroscopy (XAS) and X-ray photoemission spectroscopy (XPS) measurements. Both XAS and XPS reveal an increase in electron carriers in the system with x (i.e. excess Sn concentration) for 0 ≤ x ≤ 0.25. The core-level spectra (Sn 3d, Ag 3d and Se 3d) show that the charge state of Ag is almost 1+, while that of of Sn splits into Sn2+ and Sn4+ (providing clear evidence of valence skipping for the first time) with a concomitant splitting of Se into Se2- and Se2-δ states. The x dependence of the split components in Sn and Se together with the Se-K edge XAS reveals that the Se valence state may have an essential role in the transport properties of this system.

リンク情報
DOI
https://doi.org/10.1039/c7cp05369j
ID情報
  • DOI : 10.1039/c7cp05369j
  • ISSN : 1463-9076
  • SCOPUS ID : 85031318938

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