Deutsch
 
Hilfe Datenschutzhinweis Impressum
  DetailsucheBrowse

Datensatz

DATENSATZ AKTIONENEXPORT
  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.

Item is

Basisdaten

einblenden: ausblenden:
Genre: Zeitschriftenartikel

Externe Referenzen

einblenden:

Urheber

einblenden:
ausblenden:
 Urheber:
Falke, J.1, Autor           
Chang, C. F.2, Autor           
Liu, C. E.1, Autor           
Takegami, D.1, Autor           
Melendez-Sans, A.1, Autor           
Chen, C.-S.1, Autor           
Zhao, L.1, Autor           
Komarek, A. C.3, Autor           
Kuo, C.-Y.1, Autor           
Chen, C. T.4, Autor
Tjeng, L. H.5, Autor           
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              

Inhalt

einblenden:
ausblenden:
Schlagwörter: 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
 Zusammenfassung: 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.

Details

einblenden:
ausblenden:
Sprache(n): eng - English
 Datum: 2021-03-152021-03-15
 Publikationsstatus: Erschienen
 Seiten: -
 Ort, Verlag, Ausgabe: -
 Inhaltsverzeichnis: -
 Art der Begutachtung: -
 Identifikatoren: DOI: 10.1103/PhysRevB.103.115125
 Art des Abschluß: -

Veranstaltung

einblenden:

Entscheidung

einblenden:

Projektinformation

einblenden:

Quelle 1

einblenden:
ausblenden:
Titel: Physical Review B
  Kurztitel : Phys. Rev. B
Genre der Quelle: Zeitschrift
 Urheber:
Affiliations:
Ort, Verlag, Ausgabe: Woodbury, NY : American Physical Society
Seiten: - Band / Heft: 103 (11) Artikelnummer: 115125 Start- / Endseite: 1 - 6 Identifikator: ISSN: 1098-0121
CoNE: https://pure.mpg.de/cone/journals/resource/954925225008