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論文

Impact of the Ce$$4f$$ states in the electronic structure of the intermediate-valence superconductor CeIr$$_3$$

藤森 伸一; 川崎 郁斗; 竹田 幸治; 山上 浩志; 雀部 矩正*; 佐藤 芳樹*; 清水 悠晴*; 仲村 愛*; Maruya, A.*; 本間 佳哉*; et al.

Electronic Structure (Internet), 5(4), p.045009_1 - 045009_7, 2023/11

The electronic structure of the $$f$$-based superconductor $$mathrm{CeIr_3}$$ was studied by photoelectron spectroscopy. The energy distribution of the $$mathrm{Ce}~4f$$ state was revealed by the $$mathrm{Ce}~3d-4f$$ resonant photoelectron spectroscopy. The $$mathrm{Ce}~4f$$ state was mostly distributed in the vicinity of the Fermi energy, suggesting the itinerant character of the $$mathrm{Ce}~4f$$ state. The contribution of the $$mathrm{Ce}~4f$$ state to the density of states (DOS) at the Fermi energy was estimated to be nearly half of that of the$$mathrm{Ir}~5d$$ states, implying that the $$mathrm{Ce}~4f$$ state has aconsiderable contribution to the DOS at the Fermi energy. The $$mathrm{Ce}~3d$$ core-level and $$mathrm{Ce}~3d$$ X-ray absorption spectra were analyzed based on a single-impurity Anderson model. The number of the $$mathrm{Ce}~4f$$ state in the ground state was estimated to be 0.8-0.9, which is much larger than the values obtained in the previous studies (i.e., 0-0.4).

論文

Electronic structure of URu$$_2$$Si$$_2$$ in paramagnetic phase; Three-dimensional angle resolved photoelectron spectroscopy study

藤森 伸一; 竹田 幸治; 山上 浩志; 山本 悦嗣; 芳賀 芳範

Electronic Structure (Internet), 3(2), p.024008_1 - 024008_8, 2021/06

The three-dimensional (3D) electronic structure of the hidden order compound $$mathrm{URu_2Si_2}$$ in a paramagnetic phase was revealed using a 3D angle-resolved photoelectron spectroscopy where the electronic structure of the entire Brillouin zone is obtained by scanning both incident photon energy and detection angles of photoelectrons. The quasi-particle bands with enhanced contribution from the $$mathrm{U}~5f$$ state were observed near $$E_mathrm{F}$$, formed by the hybridization with the $$mathrm{Ru}~4d$$ states. The energy dispersion of the quasi-particle band is significantly depend on$$k_z$$, indicating that they inherently have a 3D nature. The band-structure calculation qualitatively explain the characteristic features of the band structure and Fermi surface although the electron correlation effect strongly renormalizes the quasi-particle bands. The 3D and strongly-correlated nature of the quasi-particle bands in$$mathrm{URu_2Si_2}$$ is an essential ingredient for modeling its hidden-order transition.

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