Isochoric, isobaric and ultrafast conductivities of aluminum, lithium and carbon in the warm dense matter (WDM) regime
arXiv:1710.04191 · doi:10.1103/PhysRevE.96.053206
Abstract
We study the conductivities of (i) the equilibrium isochoric state (), (ii) the equilibrium isobaric state (), and also the (iii) non-equilibrium ultrafast matter (UFM) state () with the ion temperature less than the the electron temperature . Aluminum, lithium and carbon are considered, being increasingly complex warm dense matter (WDM) systems, with carbon having transient covalent bonds. First-principles calculations, i.e., neutral-pseudoatom (NPA) calculations and density-functional theory (DFT) with molecular-dynamics (MD) simulations, are compared where possible with experimental data to characterize and . The NPA are closest to the available experimental data when compared to results from DFT+MD, where simulations of about 64-125 atoms are typically used. The published conductivities for Li are reviewed and the value at a temperature of 4.5 eV is examined using supporting X-ray Thomson scattering calculations. A physical picture of the variations of with temperature and density applicable to these materials is given. The insensitivity of to below 10 eV for carbon, compared to Al and Li, is clarified.
arXiv comment10 figures
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- Simple pair-potentials and pseudo-potentials for warm-dense matter and general applications
- Density Response from Kinetic Theory and Time Dependent Density Functional Theory for Matter Under Extreme Conditions