Valence-band structure of the skutterudite compounds CoAs3, CoSb3, and RhSb3 studied by x-ray photoelectron spectroscopy

被引:52
作者
Anno, H
Matsubara, K
Caillat, T
Fleurial, JP
机构
[1] Sci Univ Tokyo Yamaguchi, Onoda 7560884, Japan
[2] CALTECH, Jet Prop Lab, Pasadena, CA 91109 USA
关键词
D O I
10.1103/PhysRevB.62.10737
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The valence-band structure of CoAs3, CoSb3, and RhSb3 with a skutterudite-type crystal structure has been investigated by x-ray photoelectron spectroscopy. The photoemission spectra are compared with recent density-of-states calculations. Our photoemission spectra results and theoretical results are in good agreement for the energy positions in the metal d states and the pnicogen p states, but relatively large differences are found for the positions in the pnicogen s states. Based on our photoemission spectra, the electronic bonding states and the chemical trends are explained qualitatively in terms of a simple tight-binding model. The double localized and itinerant nature of the metal d states is also discussed in relation to the properties of the skutterudites. The metal d-derived density of states feature is clearly observed at about 1.2-, 1.4-, and 2.4-eV binding energies for CoSb3, CoAs3, and RhSb3, respectively. From the point of View of the crystal-held effects, it can be considered that this d-character band originates predominantly from the d orbitals with T-2g symmetry, while d orbitals with E-g symmetry hybridize strongly with the p orbitals forming the conduction band. Since the t(2g) states are considered to be almost completely filled, corresponding to the zero spin S = 0 state ((1)A(1), t(2g)(6)), most of skutterudites exhibit diamagnetic properties. On the other hand, the slight chemical shifts of the core levels as compared with the pure elements indicate a small charge transfer from metal to pnicogen atoms in the skutterudites, leading to hybridization between metal d states and pnicogen p states. p-d hybridization causes not only a substantial screening of atomic Coulomb interactions at metal sites, but also a strong covalent bonding in these materials. Concerning a particular point of the band structure in skutterudites, our photoemission spectra near the valence-band edge show clear experimental evidence of a small density of states around the Fermi level due to a single band crossing the pseudogap.
引用
收藏
页码:10737 / 10743
页数:7
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