2009 APS March Meeting
Volume 54, Number 1
Monday–Friday, March 16–20, 2009;
Pittsburgh, Pennsylvania
Session V23: Focus Session: Extreme Conditions and High Pressure III: Electronic Transitions and Mixtures
8:00 AM–11:00 AM,
Thursday, March 19, 2009
Room: 325
Sponsoring
Units:
DCOMP GSCCM
Chair: Stephane Mazevet, French Atomic Energy Commission
Abstract ID: BAPS.2009.MAR.V23.4
Abstract: V23.00004 : Mixtures in the Warm, Dense Matter Regine*
8:36 AM–9:12 AM
Preview Abstract
Abstract
Author:
Lee A. Collins
(Los Alamos National Laboratory)
The bulk of normal matter from planets to the intergalactic
medium exists as a composite of various elemental constituents.
The interactions among these different species determine the
basic properties of such diverse environments. For dilute
systems, simple gas laws serve well to describe the mixing.
However, once the density and temperature increase, more
sophisticated treatments of the electronic component and
dynamics
become necessary. For the warm, dense matter (WDM) region
[10$^{22}$-10$^{25}$ atoms/cm$^3$ and 300K - 10$^6$ K], quantum
Monte
Carlo and molecular dynamics, utilizing finite-temperature
density functional theory (DFT), have served as the basic
exploratory tools and benchmarks for other methods. The
computational intensity of both methods, especially for
mixtures,
which require large sample sizes to attain statistical accuracy,
has focused considerable attention on mixing prescriptions based
on the properties of the pure atomic constituents. Though
extensively utilized in many disciplines, these rules have
received very little verification [1,2]. We examine the validity
of two such rules, density and pressure mixing, for several
systems and concentrations by comparing against quantum
calculations for the fully-interacting composite. We find
considerable differences in some regimes, especially for optical
properties.
We also probe dynamical properties such as diffusion and
viscosity as well as the role of impurities. Finally, as a
means
of extending DFT results to higher temperature regimes, we also
study orbital-free molecular dynamics (OFMD) approaches [3]
based
on various approximations to the basic density functional. These
OFMD schemes permit a smooth transition from the WDM region to
simpler one-component plasma and ideal gas models.
Research in collaboration with J.D. Kress (LANL), D.A. Horner
(LANL), and Flavien Lambert (CEA).
\\[4pt]
[1] D.A. Horner, J.D. Kress, and L.A. Collins, Phys. Rev. B
{\bf{77}}, 064102 (2008).\\[0pt]
[2] F. Lambert {\em{et. al.}} Phys. Rev. E {\bf{77}}, 026402
(2008); J. Clerouin {\em{et. al.}} Phys. Rev. B {\bf{76}},
064204 (2007).\\[0pt]
[3] F. Lambert, J. Clerouin, and G. Zerah, Phys. Rev. E
{\bf{73}}, 016403 (2006).
*Work performed under the auspices of the U.S. Department of Energy.
To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2009.MAR.V23.4