16th APS Topical Conference on Shock Compression of Condensed Matter
Volume 54, Number 8
Sunday–Friday, June 28–July 3 2009;
Nashville, Tennessee
Session P1: Plenary Session III
8:00 AM–8:50 AM,
Wednesday, July 1, 2009
Room: Tennessee Ballroom C
Chair: William Proud, University of Cambridge
Abstract ID: BAPS.2009.SHOCK.P1.1
Abstract: P1.00001 : Beyond the Standard Model for High Explosives: Challenges \& Obstacles to Surmount
8:00 AM–8:50 AM
Preview Abstract
Author:
Ralph Menikoff
(LANL)
Plastic-bonded explosives (PBX) are heterogeneous materials.
Nevertheless, current explosive models treat them as homogeneous
materials. To compensate, an empirically determined effective
burn rate is used in place of a chemical reaction rate. A
limitation of these models is that different burn parameters are
needed for the same PBX to describe shock initiation for
different initial temperatures and initial densities. This is
due to temperature fluctuations generated when a heterogeneous
material is shock compressed. Localized regions of high
temperatures are called hot spots. They dominate the reaction
for shock initiation. The understanding of hot spot generation
and their subsequent evolution has been limited by the inability
to measure transients on small spatial ($\sim 1\,\mu$m) and small
temporal ($\sim 1\,$ns) scales in the harsh environment of a
detonation. With the advances in computing power, it is natural
to try and gain an understanding of hot-spot initiation with
numerical experiments based on meso-scale simulations that
resolve material heterogeneities and utilize realistic chemical
reaction rates. However, to capture the physics correctly, such
high resolution simulations would require more accurate material
properties then have been used for homogenized reactive models.
Here we focus on the equation of state (EOS) of the solid
reactants and the role shock wave studies have played in
developing high pressure EOS. Simple solid EOS implemented in
hydro codes assume that the specific heat is constant. While
this is a good approximation for metals, it is not adequate for
explosives. Explosives are large molecules with many internal
vibrational degrees of freedom. These modes give rise to a
significant temperature dependence to the specific heat in the
region of interest for shock initiation. Due to the sensitivity
of chemical reaction rates to temperature, thermal properties
are critical for initiation simulations that resolve hot spots.
To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2009.SHOCK.P1.1