A wide-range modeling approach for the thermal conductivity and dielectric function of solid and liquid aluminum
Institute for Functional Matter and Quantum Technologies, University of Stuttgart, Pfaffenwaldring 57, 70550
a e-mail: email@example.com
Received in final form: 12 November 2018
Published online: 8 March 2019
This study aims at providing a simple method to obtain the electronic thermal conductivity of aluminum over a wide range of temperatures and densities in the crystalline solid as well as the disordered liquid phase. All calculations are based on first order perturbation theory and the pseudo-potential theory without resorting to ab-initio simulations. Wherever possible, the results are compared to experimental data or quantum molecular dynamics simulations. In addition a straightforward approach is demonstrated to estimate the complex permittivity from the Drude model.
© EDP Sciences, Springer-Verlag GmbH Germany, part of Springer Nature, 2019