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We perform nonadiabatic simulations of warm dense aluminum based on theelectron-force field (EFF) variant of wave-packet molecular dynamics.Comparison of the static ion-ion structure factor with density functionaltheory (DFT) is used to validate the technique across a range of temperaturesand densities spanning the warm dense matter regime. Focusing on a specifictemperature and density (3.5 eV, 5.2 g/cm3), we report on differences in thedynamic structure factor and dispersion relation across a variety of adiabaticand nonadiabatic techniques. We find the dispersion relation produced with EFFis in close agreement with the more robust and adiabatic Kohn-Sham DFT.

Ion Modes in Dense Ionized Plasmas through Non-Adiabatic Molecular Dynamics