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

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

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

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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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引用

Nakamura, R., Takegami, D., Melendez-Sans, A., Tjeng, L. H., Okawa, M., Miyoshino, T., Saini, N. L., Kitamura, M., Shiga, D., Kumigashira, H., Yoshimura, M., Tsuei, K.-D., Okamoto, Y., & Mizokawa, T. (2022). Electronic structure reconstruction by trimer formation in CsW2O6 studied by x-ray photoelectron spectroscopy. Physical Review B, (19):, pp. 1-6. doi:10.1103/PhysRevB.106.195104.


引用: https://hdl.handle.net/21.11116/0000-000C-454A-4
要旨
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.