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  Electronic structure of the metallic oxide ReO3

Falke, J., Chang, C. F., Liu, C. E., Takegami, D., Melendez-Sans, A., Chen, C.-S., et al. (2021). Electronic structure of the metallic oxide ReO3. Physical Review B, 103(11): 115125, pp. 1-6. doi:10.1103/PhysRevB.103.115125.

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 Creators:
Falke, J.1, Author              
Chang, C. F.2, Author              
Liu, C. E.1, Author              
Takegami, D.1, Author              
Melendez-Sans, A.1, Author              
Chen, C.-S.1, Author              
Zhao, L.1, Author              
Komarek, A. C.3, Author              
Kuo, C.-Y.1, Author              
Chen, C. T.4, Author
Tjeng, L. H.5, Author              
Affiliations:
1Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863445              
2Chun-Fu Chang, Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863447              
3Alexander Komarek, Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863446              
4External Organizations, ou_persistent22              
5Liu Hao Tjeng, Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863452              

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Free keywords: Electronic structure, Metals, Oxides, Rhenium compounds, X ray photoelectron spectroscopy, X rays, Angle-resolved, Bulk sensitive, Density functionals, Hard X-ray photoelectron spectroscopy, Hybrid functionals, Metallic oxides, Soft X-ray, Spin orbit interactions, Spin orbit coupling
 Abstract: We have investigated the electronic structure of the metallic oxide ReO3 using bulk-sensitive angle-resolved soft-x-ray and angle-integrated hard-x-ray photoelectron spectroscopy. We observed clear dispersions of the Re 5d- and O 2p-derived bands as well as the momentum splitting of the Fermi surface due to the Re 5d spin-orbit interaction. We found that density-functional-based band structure methods can provide an accurate description of the observed electronic states. To achieve the accuracy it was necessary to utilize hybrid functionals for the calculations. © 2021 authors. Published by the American Physical Society.

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Language(s): eng - English
 Dates: 2021-03-152021-03-15
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1103/PhysRevB.103.115125
 Degree: -

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Title: Physical Review B
  Abbreviation : Phys. Rev. B
Source Genre: Journal
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Publ. Info: Woodbury, NY : American Physical Society
Pages: - Volume / Issue: 103 (11) Sequence Number: 115125 Start / End Page: 1 - 6 Identifier: ISSN: 1098-0121
CoNE: https://pure.mpg.de/cone/journals/resource/954925225008