Electronic structure of the double-perovskite Ba2FeMoO6 using photoemission spectroscopy -: art. no. 024429

被引:40
作者
Kang, JS [1 ]
Han, H
Lee, BW
Olson, CG
Han, SW
Kim, KH
Jeong, JI
Park, JH
Min, BI
机构
[1] Catholic Univ Korea, Dept Phys, Puchon 422743, South Korea
[2] Hankuk Univ Foreign Studies, Dept Phys, Yongin 449791, Kyungki, South Korea
[3] Iowa State Univ, Ames Lab, Ames, IA 50011 USA
[4] Gyeongsang Natl Univ, Dept Phys, Chinju 660701, South Korea
[5] Res Inst Ind Sci & Technol, Pohang 790600, South Korea
[6] Pohang Univ Sci & Technol, Dept Phys, Pohang 790784, South Korea
关键词
D O I
10.1103/PhysRevB.64.024429
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The electronic structure of Ba2FeMoO6 (BFMO) has been investigated by using photoemission spectroscopy (PES). By varying hv across the Mo 4d Cooper minimum, it is found that the states close to the Fermi level E-F are predominantly of the Mo t(2g) down arrow and Fe t(2g) down arrow character. The measured PES spectrum is compared to the calculated electronic structure obtained in the local spin-density approximation (LSDA) and LSDA+ U methods. The LSDA+ U calculation yields better agreement with experiment in the peak positions than does the LSDA calculation. The present study supports the double exchange mechanism for the half-metallic ferrimagnetism in BFMO.
引用
收藏
页码:244291 / 244296
页数:6
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