1-D Van der Waals Foams Heated by Ion Beam Energy Deposition
Description:
One dimensional simulations of various initial average density aluminum foams (modeled as slabs of solid metal separated by low density regions) heated by volumetric energy deposition are conducted with a Lagrangian hydrodynamics code using a van der Waals equation of tate (EOS). The resulting behavior is studied to facilitate the design of future warm dense matter (WDM) experiments at LBNL. In the simulations the energy deposition ranges from 10 to 30 kJ/g and from 0.075 to 4.0 ns total pulse …
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Date:
December 23, 2009
Creator:
Zylstra, A. B.; Barnard, J. J. & More, R. M.
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