Electrical conductivity of warm dense hydrogen from ohm’s law and time-dependent density functional theory

Abstract Understanding the electrical conductivity of warm dense hydrogen is critical for both fundamental physics and applications in planetary science and inertial confinement fusion. We demonstrate how to calculate the electrical conductivity using the continuum form of Ohm’s law, with the current density obtained from real-time time-dependent density functional theory. This approach simulates the dynamic response of hydrogen under warm dense matter conditions, with temperatures around 30 000 K and mass densities ranging from 0.02 to 0.98 g cm −3 . We systematically address finite-size errors in real-time time-dependent density functional theory, demonstrating that our calculations are both numerically feasible and reliable. Our results show good agreement with other approaches, highlighting the effectiveness of this method for modeling electronic transport properties from ambient to extreme conditions.

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Publication Details

Journal
Electronic Structure
Published
2024-11-11
DOI
https://doi.org/10.1088/2516-1075/ad912b
Citations
3
Primary Topic
Advanced Physical and Chemical Molecular Interactions
Type
article
Field-Weighted Citation Impact
1.33
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article

Electrical conductivity of warm dense hydrogen from ohm’s law and time-dependent density functional theory

Attila Cangi, Kushal Ramakrishna, Mani Lokamani
3 citations
Electronic Structure
Advanced Physical and Chemical Molecular Interactions
1.33
article

Electrical conductivity of warm dense hydrogen from ohm’s law and time-dependent density functional theory

Attila Cangi, Kushal Ramakrishna, Mani Lokamani
article en
3 citations

Abstract

Abstract Understanding the electrical conductivity of warm dense hydrogen is critical for both fundamental physics and applications in planetary science and inertial confinement fusion. We demonstrate how to calculate the electrical conductivity using the continuum form of Ohm’s law, with the current density obtained from real-time time-dependent density functional theory. This approach simulates the dynamic response of hydrogen under warm dense matter conditions, with temperatures around 30 000 K and mass densities ranging from 0.02 to 0.98 g cm −3 . We systematically address finite-size errors in real-time time-dependent density functional theory, demonstrating that our calculations are both numerically feasible and reliable. Our results show good agreement with other approaches, highlighting the effectiveness of this method for modeling electronic transport properties from ambient to extreme conditions.

Electronic StructureVol. 6(4)
Helmholtz-Zentrum Dresden-Rossendorf (DE), Center for Advanced Systems Understanding (DE)
Openalex Percentile: Top 16%
Advanced Physical and Chemical Molecular Interactions
1.33
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Electrical conductivity of warm dense hydrogen from ohm’s law and time-dependent density functional theory — Attila Cangi, Kushal Ramakrishna, et al. · Electronic Structure (2024) | TGRS Research Map | TGRS