Using thermodynamic perturbation theory the statistical mechanics of intermediate-valence rare earth compounds is investigated. The Gibbs' free energy is calculated to second order in the Anderson mixing interaction and is shown to diverge logarithmically as T to 0. At high temperatures the susceptibility is approximately of the Curie-Weiss form, chi =C/(T+T F ), where kT f approximately Delta , the 'width parameter' associated with interconfigurational fluctuations.
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Jefferson et al. (1976) studied this question.
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