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 densit
y fluctuations whereas the latter are related to the concentration fluctuat
ions. Special attention is paid to the dependence of the results on the mas
s ratio and composition of the alloy.