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Journal Article

Electronic structure of the metallic oxide ReO3

MPS-Authors
/persons/resource/persons257328

Falke,  J.
Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons126565

Chang,  C. F.
Chun-Fu Chang, Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons246252

Liu,  C. E.
Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons212985

Takegami,  D.
Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons243645

Melendez-Sans,  A.
Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons260674

Chen,  C.-S.
Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons186103

Zhao,  L.
Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons126701

Komarek,  A. C.
Alexander Komarek, Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Kuo,  C.-Y.
Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons126881

Tjeng,  L. H.
Liu Hao Tjeng, Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Citation

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.


Cite as: https://hdl.handle.net/21.11116/0000-0008-738D-8
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.