Abstract
Transverse current correlations in binary liquid alloys are investigated by molecular dynamics simulation. The study includes several Li-Mg, Li-Na and Li-Pb alloys. The characteristics of both shear and transverse optic-like modes are discussed. The former modes are associated with the number density fluctuations whereas the latter are related to the concentration fluctuations. Special attention is paid to the dependence of the results on the mass ratio and composition of the alloy.
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