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- W2000676294 abstract "The electronic structure of an intermediate valence system is calculated by means of a real space renormalization technique on a Bethe lattice. The d-f Coulomb repulsion G is treated into the alloy analogy approximation. The valence and the densities of states are calculated as a function of G. We find that the hybridization gap decreases when G increases, and that the density of states at the Fermi level exhibits a peak as a function of G." @default.
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- W2000676294 title "Effect of the d-f correlation on the electronic structure of intermediate valence systems" @default.
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- W2000676294 doi "https://doi.org/10.1016/0038-1098(85)90954-8" @default.
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