Equation of state and transport property measurements of warm dense matter.

Knudson, Marcus D. ; Desjarlais, Michael Paul

关键词: EQUATIONS OF STATE;    LIQUIDS;    VAPORS;    ALUMINIUM;    ELECTRIC CONDUCTIVITY;    OPACITY;    REFLECTIVITY;    TWO-PHASE FLOW;    PHASE STUDIES;   

DOI  :  10.2172/1001017
RP-ID  :  SAND2009-6734
PID  :  OSTI ID: 1001017
Others  :  TRN: US201102%%267

学科分类：材料科学（综合）

美国|英语

来源: SciTech Connect

【 摘 要 】

Location of the liquid-vapor critical point (c.p.) is one of the key features of equation of state models used in simulating high energy density physics and pulsed power experiments. For example, material behavior in the location of the vapor dome is critical in determining how and when coronal plasmas form in expanding wires. Transport properties, such as conductivity and opacity, can vary an order of magnitude depending on whether the state of the material is inside or outside of the vapor dome. Due to the difficulty in experimentally producing states near the vapor dome, for all but a few materials, such as Cesium and Mercury, the uncertainty in the location of the c.p. is of order 100%. These states of interest can be produced on Z through high-velocity shock and release experiments. For example, it is estimated that release adiabats from {approx}1000 GPa in aluminum would skirt the vapor dome allowing estimates of the c.p. to be made. This is within the reach of Z experiments (flyer plate velocity of {approx}30 km/s). Recent high-fidelity EOS models and hydrocode simulations suggest that the dynamic two-phase flow behavior observed in initial scoping experiments can be reproduced, providing a link between theory and experiment. Experimental identification of the c.p. in aluminum would represent the first measurement of its kind in a dynamic experiment. Furthermore, once the c.p. has been experimentally determined it should be possible to probe the electrical conductivity, opacity, reflectivity, etc. of the material near the vapor dome, using a variety of diagnostics. We propose a combined experimental and theoretical investigation with the initial emphasis on aluminum.