15th APS Topical Conference on Shock Compression of Condensed Matter
Volume 52, Number 8
Sunday–Friday, June 24–29, 2007;
Kohala Coast, Hawaii
Session H2: First Principles and Molecular Dynamics Calculations II
1:45 PM–3:15 PM,
Tuesday, June 26, 2007
Fairmont Orchid Hotel
Room: Amphitheater
Chair: Ann Mattsson, Sandia National Laboratories
Abstract ID: BAPS.2007.SHOCK.H2.2
Abstract: H2.00002 : Density Functional Theory in High Energy Density Physics: phase-diagram and electrical conductivity of water
2:00 PM–2:30 PM
Preview Abstract
Abstract
Author:
Thomas R. Mattsson
(Sandia National Laboratories)
Atomistic simulations employing Density Functional Theory (DFT)
have recently emerged as a powerful way of increasing our
understanding of materials and processes in high energy density
physics.
\newline
Knowledge of the properties of water (equation of state,
electrical conductivity, diffusion, low-energy opacity) is
essential for correctly describing the physics of giant planets
as well as shock waves in water. Although a qualitative picture
of water electrical conductivity has emerged, the necessary
quantitative information is scarce over a wide range of
temperature and density. Since experiments can only access
certain areas of phase space, and often require modeling as a
part of the analysis, Quantum Molecular Dynamics simulations play
a vital role.
\newline
Using finite-temperature density functional theory (FT-DFT), we
have investigated the structure and electronic conductivity of
water across three phase transitions (molecular liquid/ ionic
liquid/ superionic/ electronic liquid). The ionic contribution to
the conduction is calculated from proton diffusion and the
electronic contribution is calculated using the Kubo-Greenwood
formula. The calculations are performed with VASP, a plane-wave
pseudo-potential code. There is a rapid transition to ionic
conduction at 2000 K and 2 g/cm$^3$, whereas electronic
conduction dominates at temperatures at and above 6000 K\~[1].
Contrary to earlier results using the Car-Parrinello method\~[2],
we predict that the fluid bordering the superionic phase is
conducting above 4000 K and 100 GPa. Our comprehensive use of
FT-DFT explains the new findings. The calculated conductivity is
compared to experimental data.
\newline
I gratefully acknowledge Mike Desjarlais, my collaborator in this
effort. The LDRD office at Sandia 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. {\bf 97},
017801 (2006).
\newline
[2] C. Cavazzoni, et. al. Science {\bf 283}, 44 (1999).
To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2007.SHOCK.H2.2