f-Electron states in PrPd5Al2

Naoto Metoki, Hiroki Yamauchi, Hiroyuki S. Suzuki, Hideaki Kitazawa, Masato Hagihara, Takatsugu Masuda, Adam A. Aczel, Songxue Chi, Tao Hong, Masaaki Matsuda, Daniel Pajerowski, Jaime A. Fernandez-Baca

Research output: Contribution to journalArticlepeer-review

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Abstract

The crystalline electric field (CEF) excitation spectra of PrPd5Al2 have been studied by neutron inelastic scattering in order to reveal the f-electron states, where PrPd5Al2 is a Pr-based isostructural compound of the heavy-fermion superconductor NpPd5Al2. We observed clear CEF excitations up to ∼25 meV. The CEF Hamiltonian HCEF of the Pr3+ ion (3H4) under tetragonal point symmetry was orthogonalized analytically and the CEF parameters were determined from the excitation energies. The f-electron states reproduce the distinctive temperature dependence of the magnetic excitation spectra as well as the macroscopic properties. A point charge model is effective for understanding the systematic change in the f-electron states in RPd5Al2. The Ising anisotropy in CePd5Al2, PrPd5Al2, and NdPd5Al2 originates from the flat orbitals with large Jz due to the CEF potential developed in the crystal structure. We found that the temperature dependence of the magnetic susceptibility in NpPd5Al2 can be explained qualitatively on the basis of the identical charge distribution in RPd5Al2. XY-type anisotropy is expected from the positive Stevens factors αl for the Np3+ ion. Thus, we conclude that the local property is important in NpPd5Al2, whose origin is common in the RPd5Al2 isostructural family.

Original languageEnglish
Pages (from-to)094704-1-094704-8
JournalJournal of the Physical Society of Japan
Volume87
Issue number9
DOIs
StatePublished - 2018

Funding

Acknowledgments We thank the US-Japan Cooperative Program on Neutron Scattering using resources at HFIR, operated by ORNL and sponsored by the Scientific User Facilities Division, Office of Basic Energy Sciences, US DOE. We thank D. Aoki, S. Araki, F. Honda, T. Matsumura, and T. Takeuchi for the stimulating discussions and the permission to use their data and software for the CEF calculations.

FundersFunder number
Office of Basic Energy Sciences
Scientific User Facilities Division
U.S. Department of Energy
Oak Ridge National Laboratory

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