The electronic structure of Ag1-xSn1+xSe2 (x=0.0, 0.1, 0.2, 0.25 and 1.0)

被引:19
|
作者
Wakita, Takanori [1 ]
Paris, Eugenio [2 ]
Kobayashi, Kaya [1 ]
Terashima, Kensei [1 ]
Hacisalihoglu, Muammer Yasin [2 ,3 ]
Ueno, Teppei [4 ]
Bondino, Federica [5 ]
Magnano, Elena [5 ,7 ]
Pis, Igor [5 ,6 ]
Olivi, Luca
Akimitsu, Jun [1 ]
Muraoka, Yuji [1 ]
Yokoya, Takayoshi [1 ]
Saini, Naurang L. [2 ]
机构
[1] Okayama Univ, Res Inst Interdisciplinary Sci, Okayama 7008530, Japan
[2] Sapienza Univ Roma, Dipartimento Fis, Piazzale Aldo Moro 5, I-00185 Rome, Italy
[3] Recep Tayyip Erdogan Univ, Dept Phys, TR-53100 Rize, Turkey
[4] Okayama Univ, Grad Sch Nat Sci & Technol, Okayama 7008530, Japan
[5] Lab TASC, IOM CNR, SS 14 Km 163-5, I-34149 Trieste, Italy
[6] Elettra Sincrotrone Trieste, Str Statale 14,Km 163-5, Trieste, Italy
[7] Univ Johannesburg, Dept Phys, POB 524,Auckland Pk, ZA-2006 Johannesburg, South Africa
基金
日本学术振兴会;
关键词
X-RAY-ABSORPTION; SNSE; SUPERCONDUCTIVITY; PHOTOEMISSION; SPECTROSCOPY; PERFORMANCE; TRANSITION; CRYSTALS;
D O I
10.1039/c7cp05369j
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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-delta 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.
引用
收藏
页码:26672 / 26678
页数:7
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