@article{oai:nagoya.repo.nii.ac.jp:00026228,
 author = {Soda, Kazuo and Kobayashi, Daichi and Mizui, Tatsuya and Kato, Masahiko and Shirako, Yuichi and Niwa, Ken and Hasegawa, Masashi and Akaogi, Masaki and Kojitani, Hiroshi and Ikenaga, Eiji and Muro, Takayuki},
 issue = {4},
 journal = {Journal of the Physical Society of Japan},
 month = {Apr},
 note = {The valence-band electronic structures of high-pressure-phase PdF2-type (HP-PdF2-type) platinum-group metal dioxides MO2 (M = Ru, Rh, Ir, and Pt) were studied by synchrotron radiation photoelectron spectroscopy and first-principles calculations. The obtained photoelectron spectra for HP-PdF2-type RuO2, RhO2, and IrO2 agree well with the calculated valence-band densities of states (DOSs) for these compounds, indicating their metallic properties, whereas the DOS of HP-PdF2-type PtO2 (calculated in the presence and absence of spin–orbit interactions) predicts that this material may be metallic or semimetallic, which is inconsistent with the electric conductivity reported to date and the charging effect observed in current photoelectron measurements. Compared with the calculated results, the valence-band spectrum of PtO2 appears to have shifted toward the high-binding-energy side and reveals a gradual intensity decrease toward the Fermi energy EF, implying a semiconductor-like electronic structure. Spin-dependent calculations predict a ferromagnetic ground state with a magnetization of 0.475 μB per formula unit for HP-PdF2-type RhO2., ファイル公開：2019/04/15},
 title = {Valence-Band Electronic Structures of High-Pressure-Phase PdF2-type Platinum-Group Metal Dioxides MO2 (M = Ru, Rh, Ir, and Pt)},
 volume = {87},
 year = {2018}
}