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- W1966554145 abstract "We investigated the electronic properties of CeSi5 by band structure calculation based on the density functional theory within LDA, LDA+U, and fully relativistic schemes. The calculated band structure scheme shows that the spin–orbit coupling splits the Ce 4f states into three manifolds. When the on-site Coulomb potential is added to the Ce-derived 4f orbitals, the degeneracy between the f orbitals would be lifted and they are split into lower Hubbard bands and upper Hubbard bands. It was found that quasiparticle mass enhancement inferred by comparing γ to the density of states (DOS) at the Fermi level indicates the effective mass of CeSi5 is enhanced with the fully relativistic results." @default.
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- W1966554145 date "2011-12-01" @default.
- W1966554145 modified "2023-10-16" @default.
- W1966554145 title "Ab initio studies on the electronic structure of CeSi5" @default.
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- W1966554145 doi "https://doi.org/10.1016/j.physb.2011.09.059" @default.
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