We present results for the dynamic properties of liquid caesium obtained by means of a molecular-dynamics study. The thermodynamic state corresponds exactly to the system studied recently in experiment, i.e. the temperature is 308 K and the density is 1.8321 g cm −3 . The theoretical calculations reproduce a positive dispersion relation detected in experiment; however, evidence for propagating sound modes beyond the first peak in S ( q ) may not be found within the framework of a memory function analysis of the theoretical data. Different thermodynamic quantities extracted from the calculations are in good agreement with experimental data.
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Kambayashi et al. (1992) studied this question.
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