Affiliation:
1. Hanshin University, Osan 447-791, Republic of Korea
Abstract
The electronic properties of EuS are studied by band structure calculation based on the density functional theory within LDA, LDA + U and fully relativistic schemes. When the Coulomb potential is added to the Eu 4f orbitals, the degeneracy between the different f orbitals is lifted and they are split into lower Hubbard bands and upper Hubbard bands. The fully relativistic band structure scheme shows that spin–orbit coupling splits the 4f states into two manifolds, the 4f7/2 and the 4f5/2 multiplet. EuS has high magnetic moments around 6.9 μB/f.u and its magnetic properties are determined by the occupancy of the strongly localized 4f electronic states near the Fermi level.
Publisher
World Scientific Pub Co Pte Lt
Subject
Condensed Matter Physics,Statistical and Nonlinear Physics
Cited by
2 articles.
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