Session QO3: High-Energy-Density Science

2:00 PM–4:48 PM, Wednesday, November 1, 2006
Philadelphia Marriott Downtown Room: Grand Salon KL

Chair: Mike Desjarlais, Sandia National Laboratories

Abstract ID: BAPS.2006.DPP.QO3.12

Abstract: QO3.00012 : Density Functional Theory simulations of water: phase-diagram and electrical conductivity

4:12 PM–4:24 PM

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Authors:

  Thomas R. Mattsson
  Michael P. Desjarlais
    (Sandia National Laboratories)

Knowledge of the properties of water is essential for correctly describing the physics of giant planets as well as shock waves in water. By using finite temperature density functional theory (DFT) we have investigated the structure and electronic conductivity of water across three phase transitions (molecular liquid/ ionic liquid/ superionic/ electronic liquid). There is a rapid transition to ionic conduction at 2000 K and 2 g/cm$^3$ while electronic conduction dominates at temperatures at and above 6000 K. We predict that the fluid bordering the superionic phase is conducting above 4000 K and 100 GPa [1]. Earlier work instead has the superionic phase bordering an insulating fluid, with a transition to metallic fluid not until 7000 K and 250 GPa. The LDRD office at SNL supported this work. Sandia is a multiprogram laboratory operated by Sandia Corporation, a Lockheed Martin Company, for the United States Department of Energy's National Nuclear Security Administration under contract DE-AC04-94AL85000. \newline [1] T.R. Mattsson and M.P. Desjarlais, Phys. Rev. Lett. 97, 017801 (2006).

To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2006.DPP.QO3.12