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The Ziman formulation of electrical conductivity is tested in warm and hotdense matter using the pseudo-atom molecular dynamics method. Severalimplementation options that have been widely used in the literature aresystematically tested through a comparison to accurate but expensive Kohn-Shamdensity functional theory molecular dynamics (KS-DFT-MD) calculations. Thecomparison is made for several elements and mixtures and for a wide range oftemperatures and densities, and reveals a preferred method that generally givesvery good agreement with the KSDFT-MD results, but at a fraction of thecomputational cost.

Electron transport calculations in warm dense matter using scattering cross sections