Temperature, doping, and polarization effects on Bi 6p and S 3p states in the BiS2-layered superconductor LaO1-xFxBiS2

被引:4
作者
Chin, Y. Y. [1 ]
Lin, H. -J. [1 ]
Hu, Z. [2 ]
Nagao, Masanori [3 ,4 ]
Du, Yongping [5 ,6 ]
Wan, Xiangang [5 ,6 ]
Su, B. -J. [1 ]
Jang, L. Y. [1 ]
Chan, T. S. [1 ]
Chen, H. -Y. [1 ]
Soo, Y. L. [7 ]
Chen, C. T. [1 ]
机构
[1] Natl Synchrotron Radiat Res Ctr, 101 Hsin Ann Rd, Hsinchu 30076, Taiwan
[2] Max Planck Inst Chem Phys Fester Stoffe, Nothnitzer Str 40, D-01187 Dresden, Germany
[3] Univ Yamanashi, Ctr Crystal Sci & Technol, 7-32 Miyamae, Kofu, Yamanashi 4008511, Japan
[4] Natl Inst Mat Sci, 1-2-1 Sengen, Tsukuba, Ibaraki 3050047, Japan
[5] Nanjing Univ, Collaborat Innovat Ctr Adv Microstruct, Dept Phys, Nanjing 210093, Jiangsu, Peoples R China
[6] Nanjing Univ, Collaborat Innovat Ctr Adv Microstruct, Natl Lab Solid State Microstruct, Nanjing 210093, Jiangsu, Peoples R China
[7] Natl Tsing Hua Univ, Dept Phys, 101,Sect 2,Kuang Fu Rd, Hsinchu 30013, Taiwan
关键词
ELECTRONIC STATES; T-C; PLANE; FUNCTIONALS; ANISOTROPY; PRESSURE; HOLES;
D O I
10.1103/PhysRevB.94.035150
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The x-ray absorption spectra at the Bi-L-1 and S-K edges of LaO1-xFxBiS2 show a decrease of spectral weight close to the absorption thresholds upon F substitution for O, indicating a reduction of the unoccupied Bi 6p and S 3p states, as expected for electron doping. This doping-induced spectral weight transfer at the S-K edge is similar to the electron-doped cuprate superconductor, Nd2-xCexCuO4, but the polarization-dependent XAS spectra of LaO0.54F0.46BiS2 at the S-K edge is very different from those of Nd2-xCexCuO4 at the O-K edge, reflecting different constitution of valence electrons. We found that one-electron band structure calculations cannot describe our experimental S-K XAS spectra of LaO1-xFxBiS2, suggesting possible correlation effects for p electrons, which is important in transition metal compounds with the dominating d electrons.
引用
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页数:7
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