Kinetic theory molecular dynamics; numerical considerations

@inproceedings{Michta2013KineticTM,
  title={Kinetic theory molecular dynamics; numerical considerations},
  author={David Michta and M. P. Surh and Frank Reno Graziani},
  year={2013}
}
Abstract Typical numerical simulations of dense plasmas are limited by either an inability to treat the dynamical quantum evolution of the electrons or a difficulty with strongly-coupled ions. Yet these different physics problems are individually well-treated by particular approximations. Kinetic theory molecular dynamics (KTMD) is a hybrid approach that treats electrons via kinetic theory (KT) and ions with molecular dynamics (MD). We present a derivation suitable for classical plasmas and… CONTINUE READING

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