Electrical Conductivity of Warm Dense Hydrogen from Ohm's Law and Time-Dependent Density Functional Theory
Fuente:
arXiv
Saved in:
| Main Authors: | Ramakrishna, Kushal, Lokamani, Mani, Cangi, Attila |
|---|---|
| Format: | Preprint |
| Published: |
2024
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Thermal PBE in warm dense matter: Does it matter and is it accurate?
by: Ramakrishna, Kushal, et al.
Published: (2026)
by: Ramakrishna, Kushal, et al.
Published: (2026)
Can MACE Potentials Accurately Describe Magnetism and Phase Stability in Fe-Ni Alloys? A Systematic Benchmark
by: Ramakrishna, Kushal, et al.
Published: (2026)
by: Ramakrishna, Kushal, et al.
Published: (2026)
Impact of Electronic Correlations on High-Pressure Iron: Insights from Time-Dependent Density Functional Theory
by: Ramakrishna, Kushal, et al.
Published: (2022)
by: Ramakrishna, Kushal, et al.
Published: (2022)
Machine Learning-Driven Structure Prediction for Iron Hydrides
by: Tahmasbi, Hossein, et al.
Published: (2023)
by: Tahmasbi, Hossein, et al.
Published: (2023)
Dynamical structure factors of Warm Dense Matter from Time-Dependent Orbital-Free and Mixed-Stochastic-Deterministic Density Functional Theory
by: White, Alexander J.
Published: (2024)
by: White, Alexander J.
Published: (2024)
Machine Learning Time Propagators for Time-Dependent Density Functional Theory Simulations
by: Shah, Karan, et al.
Published: (2025)
by: Shah, Karan, et al.
Published: (2025)
Enhancing the Efficiency of Time-Dependent Density Functional Theory Calculations of Dynamic Response Properties
by: Moldabekov, Zhandos A., et al.
Published: (2025)
by: Moldabekov, Zhandos A., et al.
Published: (2025)
Effects of Non-local Pseudopotentials on the Electrical and Thermal Transport Properties of Aluminum: A Density Functional Theory Study
by: Liu, Qianrui, et al.
Published: (2024)
by: Liu, Qianrui, et al.
Published: (2024)
Group Conductivity and Nonadiabatic Born Effective Charges of Disordered Metals, Warm Dense Matter, and Hot Dense Plasma
by: Sharma, Vidushi, et al.
Published: (2024)
by: Sharma, Vidushi, et al.
Published: (2024)
Applying the Liouville-Lanczos Method of Time-Dependent Density-Functional Theory to Warm Dense Matter
by: Moldabekov, Zhandos A., et al.
Published: (2025)
by: Moldabekov, Zhandos A., et al.
Published: (2025)
Unlocking the Power of Orbital-Free Density Functional Theory to Explore the Electronic Structure Under Extreme Conditions
by: Ma, Cheng, et al.
Published: (2026)
by: Ma, Cheng, et al.
Published: (2026)
GPU-Portable Real-Space Density Functional Theory Implementation on Unified-Memory Architectures
by: Ito, Atsushi M.
Published: (2025)
by: Ito, Atsushi M.
Published: (2025)
Electrical Conductivities and Low Frequency Opacities in the Warm Dense Matter Regime
by: Mikael Tacu, et al.
Published: (2025)
by: Mikael Tacu, et al.
Published: (2025)
Strong geometry dependence of the X-ray Thomson Scattering Spectrum in single crystal silicon
by: Gawne, Thomas, et al.
Published: (2025)
by: Gawne, Thomas, et al.
Published: (2025)
Ab initio Density Response and Local Field Factor of Warm Dense Hydrogen
by: Dornheim, Tobias, et al.
Published: (2024)
by: Dornheim, Tobias, et al.
Published: (2024)
Electrical charge decay on dielectric surface in nitrogen/C4F7N mixtures
by: Prokop, D., et al.
Published: (2025)
by: Prokop, D., et al.
Published: (2025)
Ab initio insights on the ultrafast strong-field dynamics of anatase TiO$_2$
by: B, Sruthil Lal S., et al.
Published: (2023)
by: B, Sruthil Lal S., et al.
Published: (2023)
On the Electrons Really Contributing to DC Conductivity of Warm Dense Matter
by: Nadine Wetta, et al.
Published: (2025)
by: Nadine Wetta, et al.
Published: (2025)
Time-Dependent Density Functional Theory Simulation for Analyzing Neutralization Process of Hydrogen Ion Injected onto Tungsten Surfaces
by: Toda, Yuto, et al.
Published: (2024)
by: Toda, Yuto, et al.
Published: (2024)
Extended Time-Dependent Density Functional Theory for Multi-Body Densities
by: Liang, Jiong-Hang, et al.
Published: (2024)
by: Liang, Jiong-Hang, et al.
Published: (2024)
Mixed Stochastic-Deterministic Density Functional Theoretic Decomposition of Kubo-Greenwood Conductivities in the Projector Augmented Wave Formalism
by: Sharma, Vidushi, et al.
Published: (2025)
by: Sharma, Vidushi, et al.
Published: (2025)
Deep Learning-Accelerated Dynamic Kinetic Monte Carlo Simulation for Hydrogen Transport in Tungsten
by: Saito, Seiki, et al.
Published: (2026)
by: Saito, Seiki, et al.
Published: (2026)
Accelerating Electron Dynamics Simulations through Machine Learned Time Propagators
by: Shah, Karan, et al.
Published: (2024)
by: Shah, Karan, et al.
Published: (2024)
The finite-$T$ Lorentz number and the thermal conductivity. Aluminum and carbon conductivities from ambient to millions of degrees Kelvin
by: Dharma-wardana, M. W. C.
Published: (2024)
by: Dharma-wardana, M. W. C.
Published: (2024)
Generation of Strong Fields with Subcritical Density Plasmas to Study the Phase Transitions of Magnetized Warm Dense Matter
by: Erez, Irem Nesli, et al.
Published: (2023)
by: Erez, Irem Nesli, et al.
Published: (2023)
Unveiling temperature and phase boundaries in laser-driven shocked and released copper: insights from ultra-fast X-ray Absorption Spectroscopy up to 300 GPa
by: Balugani, Sofia, et al.
Published: (2025)
by: Balugani, Sofia, et al.
Published: (2025)
Predicting Excitation Energies in Warm Dense Matter
by: Thelen, T. Q., et al.
Published: (2024)
by: Thelen, T. Q., et al.
Published: (2024)
Excited States in Warm and Hot Dense Matter
by: Starrett, C. E., et al.
Published: (2023)
by: Starrett, C. E., et al.
Published: (2023)
Molecular dynamics simulation for coalescence of vacancies in tungsten crystal
by: Tsuru, Sotaro, et al.
Published: (2024)
by: Tsuru, Sotaro, et al.
Published: (2024)
Sub-cycle Nanotip Field Emission of Electrons Driven by Air Plasma Generated THz Pulses
by: Colmey, Benjamin, et al.
Published: (2024)
by: Colmey, Benjamin, et al.
Published: (2024)
Ion Energy Tuning for Enhanced sp3 Carbon Fraction in Electron Cyclotron Resonance Ion Beam Deposited Diamond-Like Carbon Coatings: a Computational and Experimental Approach
by: Wiseman, Callum, et al.
Published: (2024)
by: Wiseman, Callum, et al.
Published: (2024)
Resonant inelastic x-ray scattering in warm-dense Fe compounds beyond the SASE FEL resolution limit
by: Forte, Alessandro, et al.
Published: (2024)
by: Forte, Alessandro, et al.
Published: (2024)
Formation of high-aspect-ratio nanocavity in LiF crystal using a femtosecond of x-ray FEL pulse
by: Makarov, Sergey S., et al.
Published: (2024)
by: Makarov, Sergey S., et al.
Published: (2024)
Ionic structure, Liquid-liquid phase transitions, X-Ray diffraction, and X-Ray Thomson scattering in shock compressed liquid Silicon in the 100-200 GPa regime
by: Dharma-wardana, M. W. C., et al.
Published: (2024)
by: Dharma-wardana, M. W. C., et al.
Published: (2024)
Importance of Gas Heating in Capacitively Coupled Radiofrequency Plasma-assisted Synthesis of Carbon Nanomaterials
by: Nikhar, Tanvi, et al.
Published: (2024)
by: Nikhar, Tanvi, et al.
Published: (2024)
X-ray diffraction strains in laser-ablated aluminum, nickel, sodium and Invar: pressures to 475 GPa
by: Burns, S. J., et al.
Published: (2025)
by: Burns, S. J., et al.
Published: (2025)
From Entropy to Compression: Competing Thermodynamic Drivers of Structural Transitions in Transition Metals
by: Azadi, S., et al.
Published: (2026)
by: Azadi, S., et al.
Published: (2026)
Autonomous Sampling and SHAP Interpretation of Deposition-Rates in Bipolar HiPIMS
by: Wieczorek, Alexander, et al.
Published: (2026)
by: Wieczorek, Alexander, et al.
Published: (2026)
Investigation of W-SiC compositionally graded films as a divertor material
by: Lin, Zihan, et al.
Published: (2023)
by: Lin, Zihan, et al.
Published: (2023)
Anisotropy-Induced Magnetic Field Generation in Bidimensional Materials
by: Simões, Diogo, et al.
Published: (2025)
by: Simões, Diogo, et al.
Published: (2025)
Similar Items
-
Thermal PBE in warm dense matter: Does it matter and is it accurate?
by: Ramakrishna, Kushal, et al.
Published: (2026) -
Can MACE Potentials Accurately Describe Magnetism and Phase Stability in Fe-Ni Alloys? A Systematic Benchmark
by: Ramakrishna, Kushal, et al.
Published: (2026) -
Impact of Electronic Correlations on High-Pressure Iron: Insights from Time-Dependent Density Functional Theory
by: Ramakrishna, Kushal, et al.
Published: (2022) -
Machine Learning-Driven Structure Prediction for Iron Hydrides
by: Tahmasbi, Hossein, et al.
Published: (2023) -
Dynamical structure factors of Warm Dense Matter from Time-Dependent Orbital-Free and Mixed-Stochastic-Deterministic Density Functional Theory
by: White, Alexander J.
Published: (2024)