First-principles investigation of higher oxides of uranium and neptunium: U3O8 and Np2O5

Y. Yun, J. Rusz, M. T. Suzuki, P. M. Oppeneer

研究成果: Article査読

35 被引用数 (Scopus)

抄録

A computational study is presented of the structural, electronic, and magnetic properties of U3O8 and Np2O 5, which are actinide oxides in a higher oxidation state than the tetravalent state of the common dioxide phases, UO2 and NpO 2. The calculations are based on the density functional theory+U approach, in which additional Coulomb correlations on the actinide atom are taken into account. The calculated properties of these two higher oxidized actinide oxides are analyzed and compared to those of their tetravalent analogs. The optimized structural parameters of these noncubic oxides are found to be in reasonable agreement with available experimental data. U3O 8 is predicted to be a magnetic insulator, having one U atom in a hexavalent oxidation state and two U atoms in a pentavalent oxidation state. For Np2O5, which is also predicted to be an insulator, a complicated noncollinear magnetic structure is computed, leading to a nonzero overall magnetization with a slight antiferromagnetic canting. The calculated electronic structures are presented and the variation of the U 5f or Np 5f-O 2p hybridization with the oxidation state is analyzed. With increasing oxygen content, the nearly localized 5f electrons of the actinide elements are more positioned near the Fermi level and the hybridization between 5f and 2p states is markedly increased.

本文言語English
論文番号075109
ジャーナルPhysical Review B - Condensed Matter and Materials Physics
83
7
DOI
出版ステータスPublished - 2011 2月 15
外部発表はい

ASJC Scopus subject areas

  • 電子材料、光学材料、および磁性材料
  • 凝縮系物理学

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