Electronic structure studies of BaFe2As2 by angle-resolved photoemission spectroscopy

被引:75
作者
Fink, J. [1 ,2 ]
Thirupathaiah, S. [1 ]
Ovsyannikov, R. [1 ]
Duerr, H. A. [1 ]
Follath, R. [1 ]
Huang, Y. [3 ]
de Jong, S. [3 ]
Golden, M. S. [3 ]
Zhang, Yu-Zhong [4 ]
Jeschke, H. O. [4 ]
Valenti, R. [4 ]
Felser, C. [5 ]
Farahani, S. Dastjani [5 ]
Rotter, M. [6 ]
Johrendt, D. [6 ]
机构
[1] Helmholtz Zentrum Berlin, D-12489 Berlin, Germany
[2] Leibniz Inst Solid State & Mat Res Dresden, D-01171 Dresden, Germany
[3] Univ Amsterdam, Van der Waals Zeeman Inst, NL-1018 XE Amsterdam, Netherlands
[4] Goethe Univ Frankfurt, Inst Theoret Phys, D-60438 Frankfurt, Germany
[5] Johannes Gutenberg Univ Mainz, Inst Anorgan Chem & Analyt Chem, D-55099 Mainz, Germany
[6] Univ Munich, Dept Chem & Biochem, D-81377 Munich, Germany
来源
PHYSICAL REVIEW B | 2009年 / 79卷 / 15期
关键词
antiferromagnetic materials; arsenic alloys; barium alloys; binding energy; Fermi level; Fermi surface; iron alloys; light polarisation; paramagnetic materials; photoelectron spectra; superconducting materials; 43; K; SUPERCONDUCTIVITY;
D O I
10.1103/PhysRevB.79.155118
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report high resolution angle-resolved photoemission spectroscopy (ARPES) studies of the electronic structure of BaFe2As2, which is one of the parent compounds of the Fe-pnictide superconductors. ARPES measurements have been performed at 20 and 300 K, corresponding to the orthorhombic antiferromagnetic phase and the tetragonal paramagnetic phase, respectively. Photon energies between 30 and 175 eV and polarizations parallel and perpendicular to the scattering plane have been used. Measurements of the Fermi surface yield two hole pockets at the Gamma point and an electron pocket at each of the X points. The topology of the pockets has been concluded from the dispersion of the spectral weight as a function of binding energy. Changes in the spectral weight at the Fermi level upon variation in the polarization of the incident photons yield important information on the orbital character of the states near the Fermi level. No differences in the electronic structure between 20 and 300 K could be resolved. The results are compared with density functional theory band structure calculations for the tetragonal paramagnetic phase.
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页数:10
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