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Spin-resolved density response of the warm dense electron gas

Physical review research, 2022-07, Vol.4 (3), Article 033018

2022

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Density response of the warm dense electron gas beyond linear response theory: Excitation of harmonics

Physical review research, 2021-09, Vol.3 (3), Article 033231

2021

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Linear-response time-dependent density functional theory approach to warm dense matter with adiabatic exchange-correlation kernels

Physical review research, 2023-05, Vol.5 (2), Article 023089

2023

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Prediction of a roton-type feature in warm dense hydrogen

Physical review research, 2023-07, Vol.5 (3), Article 033039

2023

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Physical insights from imaginary-time density–density correlation functions

Matter and radiation at extremes, 2023-09, Vol.8 (5), p.57-72

2023

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Accelerating equilibration in first-principles molecular dynamics with orbital-free density functional theory

Physical review research, 2022-10, Vol.4 (4), Article 043033

2022

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Ab initio density response and local field factor of warm dense hydrogen

Matter and radiation at extremes, 2024-09, Vol.9 (5)

2024

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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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Overcoming finite-size effects in electronic structure simulations at extreme conditions

The Journal of chemical physics, 2021-04, Vol.154 (14), p.144103-144103

2021

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Finite-size effects in the reconstruction of dynamic properties from ab initio path integral Monte Carlo simulations

Physical review. E, 2020-12, Vol.102 (6), Article 063301

2020

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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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Path-integral Monte Carlo simulations of quantum dipole systems in traps: Superfluidity, quantum statistics, and structural properties

Physical review. A, 2020-08, Vol.102 (2), Article 023307

Dornheim, Tobias

2020

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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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Fourier–Matsubara series expansion for imaginary–time correlation functions

The Journal of chemical physics, 2024-05, Vol.160 (18)

2024

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Static Electronic Density Response of Warm Dense Hydrogen: Ab Initio Path Integral Monte Carlo Simulations

Physical review letters, 2022-08, Vol.129 (6), p.066402-066402, Article 066402

2022

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Unravelling the nonlinear ideal density response of many-body systems

Europhysics letters, 2023-05, Vol.142 (4), p.44001

2023

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The relevance of electronic perturbations in the warm dense electron gas

The Journal of chemical physics, 2021-09, Vol.155 (12), p.124116-124116

2021

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Integral equation theory based dielectric scheme for strongly coupled electron liquids

The Journal of chemical physics, 2021-10, Vol.155 (13), p.134115-134115

2021

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Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations

The Journal of chemical physics, 2022-06, Vol.156 (24), p.244113-244113

2022

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Quantum version of the integral equation theory-based dielectric scheme for strongly coupled electron liquids

The Journal of chemical physics, 2023-04, Vol.158 (14), p.141102-141102

2023

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Ab initio Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions

Physical review letters, 2017-09, Vol.119 (13), p.135001-135001, Article 135001

2017

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Strongly coupled electron liquid: Ab initio path integral Monte Carlo simulations and dielectric theories

Physical review. B, 2020-01, Vol.101 (4), p.1, Article 045129

2020

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Averaging over atom snapshots in linear-response TDDFT of disordered systems: A case study of warm dense hydrogen

The Journal of chemical physics, 2023-07, Vol.159 (1)

2023

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Spin-resolved density response of the warm dense electron gas

Density response of the warm dense electron gas beyond linear response theory: Excitation of harmonics

Linear-response time-dependent density functional theory approach to warm dense matter with adiabatic exchange-correlation kernels

Prediction of a roton-type feature in warm dense hydrogen

Physical insights from imaginary-time density–density correlation functions

Accelerating equilibration in first-principles molecular dynamics with orbital-free density functional theory

Ab initio density response and local field factor of warm dense hydrogen

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

Overcoming finite-size effects in electronic structure simulations at extreme conditions

Finite-size effects in the reconstruction of dynamic properties from ab initio path integral Monte Carlo simulations

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

Path-integral Monte Carlo simulations of quantum dipole systems in traps: Superfluidity, quantum statistics, and structural properties

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

Fourier–Matsubara series expansion for imaginary–time correlation functions

Static Electronic Density Response of Warm Dense Hydrogen: Ab Initio Path Integral Monte Carlo Simulations

Unravelling the nonlinear ideal density response of many-body systems

The relevance of electronic perturbations in the warm dense electron gas

Integral equation theory based dielectric scheme for strongly coupled electron liquids

Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations

Quantum version of the integral equation theory-based dielectric scheme for strongly coupled electron liquids

Ab initio Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions

Strongly coupled electron liquid: Ab initio path integral Monte Carlo simulations and dielectric theories

Averaging over atom snapshots in linear-response TDDFT of disordered systems: A case study of warm dense hydrogen

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