Electrical conductivity of materials under extreme conditions using TDDFT

ORAL

Abstract

Time-dependent density functional theory (TDDFT) enables calculating electronic transport properties in warm dense matter (WDM) and is an alternative to present state-of-the-art approaches. In TDDFT, the electrical conductivity is computed from the time evolution of the electronic current density and provides direct means to assess the validity of Ohm's law in WDM. We present TDDFT calculations of the electrical conductivity, for example in iron within the pressure and temperature range found in Earth's core. We discuss the ramifications of using TDDFT for calculating the electrical conductivity in contrast to the Kubo-Greenwood formalism and dielectric models.

*We acknowledge funding by the Center for Advanced Systems Understanding (CASUS) which is financed by the German Federal Ministry of Education and Research (BMBF) and by the Saxon Ministry for Science, Culture, and Tourism (SMWK) with tax funds on the basis of the budget approved by the Saxon State Parliament.

Presenters

  • Kushal Ramakrishna

    • CASUS, Helmholtz Zentrum Dresden-Rossendorf
    • Helmholtz Zentrum Dresden-Rossendorf

Authors

  • Kushal Ramakrishna

    • CASUS, Helmholtz Zentrum Dresden-Rossendorf
    • Helmholtz Zentrum Dresden-Rossendorf
  • Jan Vorberger

    • Helmholtz-Zentrum Dresden-Rossendorf
    • Helmholtz Zentrum Dresden-Rossendorf
  • Attila Cangi

    • CASUS, Helmholtz Zentrum Dresden-Rossendorf
    • Center for Advanced Systems Understanding (CASUS)
    • Helmholtz Zentrum Dresden-Rossendorf
    • Center for Advanced Systems Understanding (CASUS), Helmholtz Zentrum Dresden-Rossendorf