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The dynamic structure factor, $S(Q,E)$, of neon has been studied by inelastic x-ray scattering and by molecular dynamic simulation in the momentum transfer region Q0ex0ex=0ex0ex1--25nm^-1 at T0ex0ex=0ex0ex295K and P0ex0ex=0ex0ex3kbar. At this density, comparable to that of the liquid at ambient pressure, the shape of $S(Q,E)$ evolves from a Brillouin triplet towards a complex single line shape, which precurs the shape expected for single-particle behavior. The data, analyzed using the three mode model of the molecular hydrodynamics, show the absence of positive dispersion in the sound velocity and a minimum in the dispersion curve.
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Cunsolo et al. (1998) studied this question.
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