English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

Electronic structure reconstruction by trimer formation in CsW2O6 studied by x-ray photoelectron spectroscopy

MPS-Authors
/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/persons126881

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

External Resource
No external resources are shared
Fulltext (restricted access)
There are currently no full texts shared for your IP range.
Fulltext (public)
There are no public fulltexts stored in PuRe
Supplementary Material (public)
There is no public supplementary material available
Citation

Nakamura, R., Takegami, D., Melendez-Sans, A., Tjeng, L. H., Okawa, M., Miyoshino, T., et al. (2022). Electronic structure reconstruction by trimer formation in CsW2O6 studied by x-ray photoelectron spectroscopy. Physical Review B, (19): 195104, pp. 1-6. doi:10.1103/PhysRevB.106.195104.


Cite as: https://hdl.handle.net/21.11116/0000-000C-454A-4
Abstract
We have studied the electronic structure of CsW2O6 across its metal-insulator transition by means of hard/soft x-ray photoelectron spectroscopy. In the high-temperature metallic phase, the W 5d band exhibits a clear Fermi edge. The W 4f7/2 and 4f5/2 core-level peaks are accompanied by shoulders on their lower binding energy side. The shoulder and main peaks, respectively, are attributed to the well- and poorly screened final states where the screening is due to the W 5d electronic states in the vicinity of the chemical potential. In going from 300 to 180 K (across the metal-insulator transition), a band gap of about 0.2 eV is created at the Fermi level. The origin of the band gap can be assigned to the trimerization of the W sites. The W 4f and 5d spectra exclude the possibility of charge disproportionation and suggest moderate electronic correlation effects. © 2022 American Physical Society.