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A new method of calculation of the coherent potential approximation combined with the Korringa-Kohn-Rostoker method of the band structure calculation is proposed. The electronic structure of Fe–Al and Pd–Al alloys are calculated by this method. The concentration dependence of the electronic specific heat coefficient, the (high field) susceptibility and the nuclear spin-lattice relaxation time of the alloys is discussed in the light of the calculation.
Akai et al. (1982) studied this question.