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Published in 2017 at "Physical review letters"
DOI: 10.1103/physrevlett.118.225001
Abstract: We present simulations using finite-temperature density-functional-theory molecular dynamics to calculate the dynamic electrical conductivity in warm dense aluminum. The comparison between exchange-correlation functionals in the Perdew-Burke-Enzerhof and Heyd-Scuseria-Enzerhof (HSE) approximation indicates evident differences in the…
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Keywords:
non drude;
warm dense;
dense matter;
plasmon damping ... See more keywords