Theory of intermediate valence. III. Electronic specific heat

Abstract
A theory of mixed valence, presented previously, is used to calculate the electronic specific heat. Two calculations are carried out: one in the Hartree-Fock approximation and another in the high-hybridization limit by means of a Hubbard-like decoupling scheme. It is found that the admixture of localized, ionic states into the band of itinerant electrons results in a reduction of the bandwidth, and a consequent enhancement of the specific heat by a factor of up to 2. In addition, for systems different from the almost empty or the almost full band, electron-electron correlation effects result in an extra narrowing of the band with a further enhancement of the specific heat by an additional factor of up to approximately 3.

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