4.1 Article

Large-scale molecular dynamics simulations of dense plasmas: The Cimarron Project

Journal

HIGH ENERGY DENSITY PHYSICS
Volume 8, Issue 1, Pages 105-131

Publisher

ELSEVIER
DOI: 10.1016/j.hedp.2011.06.010

Keywords

Molecular dynamics methods; Inertial confinement fusion; Kinetic theory

Funding

  1. U.S. Department of Energy by Lawrence Livermore National Laboratory [DE-AC52-07NA27344]
  2. U.S. Department of Energy [DE-AC52-06NA25396]
  3. LLNL [09-SI-011]

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We describe the status of a new time-dependent simulation capability for dense plasmas. The backbone of this multi-institutional effort the Cimarron Project is the massively parallel molecular dynamics (MD) code ddcMD, developed at Lawrence Livermore National Laboratory. The project's focus is material conditions such as exist in inertial confinement fusion experiments, and in many stellar interiors: high temperatures, high densities, significant electromagnetic fields, mixtures of high- and low-Z elements, and non-Maxwellian particle distributions. Of particular importance is our ability to incorporate into this classical MD code key atomic, radiative, and nuclear processes, so that their interacting effects under non-ideal plasma conditions can be investigated. This paper summarizes progress in computational methodology, discusses strengths and weaknesses of quantum statistical potentials as effective interactions for MD, explains the model used for quantum events possibly occurring in a collision, describes two new experimental efforts that play a central role in our validation work, highlights some significant results obtained to date, outlines concepts now being explored to deal more efficiently with the very disparate dynamical timescales that arise in fusion plasmas, and provides a careful comparison of quantum effects on electron trajectories predicted by more elaborate dynamical methods. (C) 2011 Elsevier BM. All rights reserved.

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