Previous ultrasonic measurements in the binary mixtures aniline cyclohexane and nitrobenzene n-hexane have been analyzed according to a method recently proposed for Xe. The experimental results are compared with numerical calculations based on a theoretical formulation by Fixman and Kawasaki. At high frequency (f*>1), the behavior of the sound absorption is quite different from that observed in Xe. We find that the low-frequency form of the theory can be used to fit the data in the entire frequency range. In particular, the Kawasaki prediction α_λ~f⁰ε⁰ when f*1, which seems to be confirmed by the experimental results in Xe, is not verified for the two mixtures examined here. We suggest that this different behavior is a consequence of the different behavior of the specific heats at constant volume.
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D’Arrigo et al. (1971) studied this question.
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