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Accurate temperature diagnostics for matter under extreme conditions

Nature communications, 2022-12, Vol.13 (1), p.7911-7911, Article 7911

2022

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Ultrafast Heating-Induced Suppression of d‑Band Dominance in the Electronic Excitation Spectrum of Cuprum

ACS omega, 2024-06, Vol.9 (23), p.25239-25250

2024

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Path integral Monte Carlo approach to the structural properties and collective excitations of liquid 3He without fixed nodes

Scientific reports, 2022-01, Vol.12 (1)

2022

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Density Functional Theory Perspective on the Nonlinear Response of Correlated Electrons across Temperature Regimes

Journal of chemical theory and computation, 2022-05, Vol.18 (5), p.2900-2912

2022

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From density response to energy functionals and back: An ab initio perspective on matter under extreme conditions

Progress in particle and nuclear physics, 2025-01, Vol.140, p.104144, Article 104144

2025

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Ab Initio Static Exchange-Correlation Kernel across Jacob's Ladder without Functional Derivatives

Journal of chemical theory and computation, 2023-02, Vol.19 (4), p.1286-1299

2023

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Path integral Monte Carlo approach to the structural properties and collective excitations of liquid $$^3{\text {He}}$$ without fixed nodes

Scientific reports, 2022-01, Vol.12 (1)

2022

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Path integral Monte Carlo approach to the structural properties and collective excitations of liquid $$^3{\text {He}}$$ without fixed nodes

Scientific reports, 2022-01, Vol.12 (1), Article 708

2022

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Contributions to plasma physics (1988), 2022-02, Vol.62 (2)

2022

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Analysing the dynamic structure of warm dense matter in the imaginary-time domain: theoretical models and simulations

Philosophical transactions of the Royal Society of London. Series A: Mathematical, physical, and engineering sciences, 2023-08, Vol.381 (2253)

2023

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Excitation signatures of isochorically heated electrons in solids at finite wave number explored from first principles

Physical review research, 2024-05, Vol.6 (2), Article 023219

2024

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Path integral Monte Carlo approach to the structural properties and collective excitations of liquid [Formula: see text] without fixed nodes

Scientific reports, 2022-01, Vol.12 (1), p.708-708

2022

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Path integral Monte Carlo approach to the structural properties and collective excitations of liquid \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$^3{\text {He}}$$\end{document}3He without fixed nodes

Scientific reports, 2022-01, Vol.12

2022

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Path integral Monte Carlo approach to the structural properties and collective excitations of liquid $$^3{\text {He}}$$ 3 He without fixed nodes

Scientific reports, 2022-01, Vol.12 (1), p.1-12

2022

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Electronic density response of warm dense hydrogen on the nanoscale

Physical review. E, 2023-09, Vol.108 (3), Article 035204

2023

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Dynamic properties of the warm dense electron gas based on a b i n i t i o path integral Monte Carlo simulations

Physical review. B, 2020-09, Vol.102 (12), Article 125150

2020

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The Uniform Electron Gas at High Temperatures: Ab Initio Path Integral Monte Carlo Simulations and Analytical Theory

SSRN Electronic Journal

Dornheim, Tobias

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The Uniform Electron Gas at High Temperatures: Ab Initio Path Integral Monte Carlo Simulations and Analytical Theory

SSRN Electronic Journal

Dornheim, Tobias

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Effect of the Process Parameters on the Energy Transfer during the Synthesis of the 2LiBH4-MgH2 Reactive Hydride Composite for Hydrogen Storage

Metals (Basel ), 2019-03, Vol.9 (3), p.349

2019

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Phänomen „Adblocking: Der weltweite Werbeboykott von Internet-Nutzern und welche Auswege es für Webseiten und Werbetreibende gibt

Handbuch Digitale Wirtschaft, 2020, p.517-532

2020

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Accurate temperature diagnostics for matter under extreme conditions

Ultrafast Heating-Induced Suppression of d‑Band Dominance in the Electronic Excitation Spectrum of Cuprum

Path integral Monte Carlo approach to the structural properties and collective excitations of liquid 3He without fixed nodes

Density Functional Theory Perspective on the Nonlinear Response of Correlated Electrons across Temperature Regimes

From density response to energy functionals and back: An ab initio perspective on matter under extreme conditions

Ab Initio Static Exchange-Correlation Kernel across Jacob's Ladder without Functional Derivatives

Path integral Monte Carlo approach to the structural properties and collective excitations of liquid $$^3{\text {He}}$$ without fixed nodes

Path integral Monte Carlo approach to the structural properties and collective excitations of liquid $$^3{\text {He}}$$ without fixed nodes

Analysing the dynamic structure of warm dense matter in the imaginary-time domain: theoretical models and simulations

Excitation signatures of isochorically heated electrons in solids at finite wave number explored from first principles

Path integral Monte Carlo approach to the structural properties and collective excitations of liquid [Formula: see text] without fixed nodes

Path integral Monte Carlo approach to the structural properties and collective excitations of liquid $$^3{\text {He}}$$ 3 He without fixed nodes

Electronic density response of warm dense hydrogen on the nanoscale

Dynamic properties of the warm dense electron gas based on a b i n i t i o path integral Monte Carlo simulations

The Uniform Electron Gas at High Temperatures: Ab Initio Path Integral Monte Carlo Simulations and Analytical Theory

The Uniform Electron Gas at High Temperatures: Ab Initio Path Integral Monte Carlo Simulations and Analytical Theory

Effect of the Process Parameters on the Energy Transfer during the Synthesis of the 2LiBH4-MgH2 Reactive Hydride Composite for Hydrogen Storage

Net‐Zero CO2 Germany—A Retrospect From the Year 2050

Net‐Zero CO 2 Germany—A Retrospect From the Year 2050

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