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- W2023989100 abstract "The Green's functions relevant to the periodic Anderson Hamiltonian are calculated via perturbation theory around the atomic limit. The approximation reproduces exact results in three different limits: zero bandwidth, zero hybridization, and zero Coulomb correlation. The density of states, the magnetic susceptibility, and the electronic specific heat are calculated and discussed in both the Kondo and intermediate-valence regimes for different values of hybridization and Coulomb repulsion. The results are in qualitative agreement with experiments and are related to other theoretical calculations." @default.
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- W2023989100 title "Magnetic susceptibility and specific heat of the Anderson lattice: Perturbative expansion around the atomic limit" @default.
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- W2023989100 doi "https://doi.org/10.1103/physrevb.46.4520" @default.
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