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.
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Presenters
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Kushal Ramakrishna
CASUS, Helmholtz Zentrum Dresden-Rossendorf, Helmholtz Zentrum Dresden-Rossendorf
Authors
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Kushal Ramakrishna
CASUS, Helmholtz Zentrum Dresden-Rossendorf, Helmholtz Zentrum Dresden-Rossendorf
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Jan Vorberger
Helmholtz-Zentrum Dresden-Rossendorf, Helmholtz Zentrum Dresden-Rossendorf
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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