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Quantum Monte Carlo, Warm Dense Matter, Computational Physics

Activities

Employment (1)

CASUS: Görlitz/Dresden, Saxony, DE

2019 to present | Postdoc
Employment
Source: Self-asserted source
Tobias Dornheim

Works (50 of 119)

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Page 1 of 3

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 | Journal article
Contributors: Zhandos Moldabekov; Jan Vorberger; Tobias Dornheim
Source: check_circle
Crossref

Direct free energy calculation from ab initio path integral Monte Carlo simulations of warm dense matter

Physical Review B
2025-01-23 | Journal article
Contributors: Tobias Dornheim; Zhandos A. Moldabekov; Sebastian Schwalbe; Jan Vorberger
Source: check_circle
Crossref

Data publication: Direct free energy calculation from ab initio path integral Monte Carlo simulations of warm dense matter

Rodare
2025-01-21 | Dataset
Contributors: Tobias Dornheim; zhandos moldabekov; Sebastian Schwalbe; Jan Vorberger
Source: check_circle
DataCite

Data publication: Direct free energy calculation from ab initio path integral Monte Carlo simulations of warm dense matter

Rodare
2025-01-21 | Dataset
Contributors: Tobias Dornheim; zhandos moldabekov; Sebastian Schwalbe; Jan Vorberger
Source: check_circle
DataCite

Effects of mosaic crystal instrument functions on x-ray Thomson scattering diagnostics

GSI Helmholtzzentrum fuer Schwerionenforschung, GSI, Darmstadt
2024 | Journal article
Contributors: Thomas Gawne; Hannah M. Bellenbaum; Luke Fletcher; Karen Appel; Carsten Baehtz; Victorien Bouffetier; Erik Brambrink; Danielle Brown; Attila Cangi; Adrien Descamps et al.
Source: check_circle
DataCite

Modeling of warm dense hydrogen via explicit real-time electron dynamics: Dynamic structure factors

Physical Review E
2024-11-18 | Journal article
Contributors: Pontus Svensson; Yusuf Aziz; Tobias Dornheim; Sam Azadi; Patrick Hollebon; Amy Skelt; Sam M. Vinko; Gianluca Gregori
Source: check_circle
Crossref

Data publication: Effects of mosaic crystal instrument functions on x-ray Thomson scattering diagnostics

Rodare
2024-10-01 | Dataset
Contributors: Thomas Gawne; Hannah M. Bellenbaum; Luke B. Fletcher; Karen Appel; Carsten Bähtz; Victorien Bouffetier; Erik Brambrink; Danielle Brown; Attila Cangi; Adrien Descamps et al.
Source: check_circle
DataCite

Data publication: Effects of mosaic crystal instrument functions on x-ray Thomson scattering diagnostics

Rodare
2024-10-01 | Dataset
Contributors: Thomas Gawne; Hannah M. Bellenbaum; Luke B. Fletcher; Karen Appel; Carsten Bähtz; Victorien Bouffetier; Erik Brambrink; Danielle Brown; Attila Cangi; Adrien Descamps et al.
Source: check_circle
DataCite

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

Matter and Radiation at Extremes
2024-09-01 | Journal article
Contributors: Tobias Dornheim; Sebastian Schwalbe; Panagiotis Tolias; Maximilian P. Böhme; Zhandos A. Moldabekov; Jan Vorberger
Source: check_circle
Crossref

Dynamic exchange correlation effects in the strongly coupled electron liquid

Physical Review B
2024-08-21 | Journal article
Contributors: Tobias Dornheim; Panagiotis Tolias; Fotios Kalkavouras; Zhandos A. Moldabekov; Jan Vorberger
Source: check_circle
Crossref

Data publication: Ab initio Density Response and Local Field Factor of Warm Dense Hydrogen

Rodare
2024-07-15 | Dataset
Contributors: Tobias Dornheim; Sebastian Schwalbe; Panagiotis Tolias; Maximilian Böhme; zhandos moldabekov; Jan Vorberger
Source: check_circle
DataCite
grade
Preferred source (of 3)‎

Data publication: Ab initio Density Response and Local Field Factor of Warm Dense Hydrogen

Rodare
2024-07-15 | Dataset
Contributors: Tobias Dornheim; Sebastian Schwalbe; Panagiotis Tolias; Maximilian Böhme; zhandos moldabekov; Jan Vorberger
Source: check_circle
DataCite
grade
Preferred source (of 2)‎

Data publication: Quantum delocalization, structural order, and density response of the strongly coupled electron liquid

Rodare
2024-07-15 | Dataset
Contributors: Tobias Dornheim; Panagiotis Tolias; Jan Vorberger; zhandos moldabekov
Source: check_circle
DataCite

Data publication: Quantum delocalization, structural order, and density response of the strongly coupled electron liquid

Rodare
2024-07-15 | Dataset
Contributors: Tobias Dornheim; Panagiotis Tolias; Jan Vorberger; zhandos moldabekov
Source: check_circle
DataCite

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

ACS Omega
2024-06-11 | Journal article
Contributors: Zhandos Moldabekov; Thomas D. Gawne; Sebastian Schwalbe; Thomas R. Preston; Jan Vorberger; Tobias Dornheim
Source: check_circle
Crossref

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

Physical Review Research
2024-05-31 | Journal article
Contributors: Zhandos A. Moldabekov; Thomas D. Gawne; Sebastian Schwalbe; Thomas R. Preston; Jan Vorberger; Tobias Dornheim
Source: check_circle
Crossref

Fourier–Matsubara series expansion for imaginary–time correlation functions

The Journal of Chemical Physics
2024-05-14 | Journal article
Contributors: Panagiotis Tolias; Fotios Kalkavouras; Tobias Dornheim
Source: check_circle
Crossref

Ab initio path integral Monte Carlo simulations of warm dense two-component systems without fixed nodes: Structural properties

The Journal of Chemical Physics
2024-04-28 | Journal article
Contributors: Tobias Dornheim; Sebastian Schwalbe; Maximilian P. Böhme; Zhandos A. Moldabekov; Jan Vorberger; Panagiotis Tolias
Source: check_circle
Crossref

Data publication: Ab initio path integral Monte Carlo simulations of warm dense two-component systems without fixed nodes: structural properties

Rodare
2024-04-19 | Dataset
Contributors: Tobias Dornheim
Source: check_circle
DataCite

Data publication: Ab initio path integral Monte Carlo simulations of warm dense two-component systems without fixed nodes: structural properties

Rodare
2024-04-19 | Dataset
Contributors: Tobias Dornheim
Source: check_circle
DataCite

Data publication: X-ray Thomson scattering absolute intensity from the f-sum rule in the imaginary-time domain

Rodare
2024-03-08 | Dataset
Contributors: Tobias Dornheim
Source: check_circle
DataCite

Data publication: X-ray Thomson scattering absolute intensity from the f-sum rule in the imaginary-time domain

Rodare
2024-03-08 | Dataset
Contributors: Tobias Dornheim
Source: check_circle
DataCite

Ab Initio Path Integral Monte Carlo Simulations of the Uniform Electron Gas on Large Length Scales

The Journal of Physical Chemistry Letters
2024-02-08 | Journal article
Contributors: Tobias Dornheim; Sebastian Schwalbe; Zhandos A. Moldabekov; Jan Vorberger; Panagiotis Tolias
Source: check_circle
Crossref

Virial coefficients of the uniform electron gas from path-integral Monte Carlo simulations

Physical Review E
2024-02-02 | Journal article
Contributors: G. Röpke; T. Dornheim; J. Vorberger; D. Blaschke; B. Mahato
Source: check_circle
Crossref

ISHTAR - Imaginary-time Stochastic High-performance Tool for Ab initio Research

Zenodo
2024-01-12 | Software
Contributors: Tobias Dornheim; Maximilian Böhme; Sebastian Schwalbe
Source: check_circle
DataCite

ISHTAR - Imaginary-time Stochastic High-performance Tool for Ab initio Research

Zenodo
2024-01-12 | Software
Contributors: Tobias Dornheim; Maximilian Böhme; Sebastian Schwalbe
Source: check_circle
DataCite
grade
Preferred source (of 2)‎

Bound-State Breaking and the Importance of Thermal Exchange–Correlation Effects in Warm Dense Hydrogen

Journal of Chemical Theory and Computation
2024-01-09 | Journal article
Contributors: Zhandos Moldabekov; Sebastian Schwalbe; Maximilian P. Böhme; Jan Vorberger; Xuecheng Shao; Michele Pavanello; Frank R. Graziani; Tobias Dornheim
Source: check_circle
Crossref

Data publication: Revealing Non-equilibrium and Relaxation in Warm Dense Matter

Rodare
2023-12-29 | Dataset
Contributors: Jan Vorberger; Thomas R. Preston; Nikita Medvedev; Maximilian Böhme; zhandos moldabekov; Dominik Kraus; Tobias Dornheim
Source: check_circle
DataCite

Data publication: Revealing Non-equilibrium and Relaxation in Warm Dense Matter

Rodare
2023-12-29 | Dataset
Contributors: Jan Vorberger; Thomas R. Preston; Nikita Medvedev; Maximilian Böhme; zhandos moldabekov; Dominik Kraus; Tobias Dornheim
Source: check_circle
DataCite

Imposing correct jellium response is key to predict the density response by orbital-free DFT

Physical Review B
2023-12-22 | Journal article
Contributors: Zhandos A. Moldabekov; Xuecheng Shao; Michele Pavanello; Jan Vorberger; Frank Graziani; Tobias Dornheim
Source: check_circle
Crossref

Data publication: Fermionic physics from ab initio path integral Monte Carlo simulations of fictitious identical particles

Rodare
2023-11-08 | Dataset
Contributors: Tobias Dornheim
Source: check_circle
DataCite

Data publication: Fermionic physics from ab initio path integral Monte Carlo simulations of fictitious identical particles

Rodare
2023-11-08 | Dataset
Contributors: Tobias Dornheim
Source: check_circle
DataCite

Fermionic physics from ab initio path integral Monte Carlo simulations of fictitious identical particles

The Journal of Chemical Physics
2023-10-28 | Journal article
Contributors: Tobias Dornheim; Panagiotis Tolias; Simon Groth; Zhandos A. Moldabekov; Jan Vorberger; Barak Hirshberg
Source: check_circle
Crossref

Electronic density response of warm dense hydrogen on the nanoscale

Physical Review E
2023-09-06 | Journal article
Contributors: Tobias Dornheim; Maximilian P. Böhme; Zhandos A. Moldabekov; Jan Vorberger
Source: check_circle
Crossref

Physical insights from imaginary-time density–density correlation functions

Matter and Radiation at Extremes
2023-09-01 | Journal article
Contributors: Tobias Dornheim; Zhandos A. Moldabekov; Panagiotis Tolias; Maximilian Böhme; Jan Vorberger
Source: check_circle
Crossref

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

Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences
2023-08-21 | Journal article
Contributors: Tobias Dornheim; Jan Vorberger; Zhandos A. Moldabekov; Maximilian Böhme
Source: check_circle
Crossref

Prediction of a roton-type feature in warm dense hydrogen

Physical Review Research
2023-07-21 | Journal article
Contributors: Paul Hamann; Linda Kordts; Alexey Filinov; Michael Bonitz; Tobias Dornheim; Jan Vorberger
Source: check_circle
Crossref

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

The Journal of Chemical Physics
2023-07-07 | Journal article
Contributors: Zhandos A. Moldabekov; Jan Vorberger; Mani Lokamani; Tobias Dornheim
Source: check_circle
Crossref

Imaginary-time correlation function thermometry: A new, high-accuracy and model-free temperature analysis technique for x-ray Thomson scattering data

Physics of Plasmas
2023-04 | Journal article
Contributors: Tobias Dornheim; Maximilian P. Böhme; David A. Chapman; Dominik Kraus; Thomas R. Preston; Zhandos A. Moldabekov; Niclas Schlünzen; Attila Cangi; Tilo Döppner; Jan Vorberger
Source: check_circle
Crossref

Energy response and spatial alignment of the perturbed electron gas

The Journal of Chemical Physics
2023-04-28 | Journal article
Contributors: Tobias Dornheim; Panagiotis Tolias; Zhandos A. Moldabekov; Jan Vorberger
Source: check_circle
Crossref

Extraction of the frequency moments of spectral densities from imaginary-time correlation function data

Physical Review B
2023-04-27 | Journal article
Contributors: Tobias Dornheim; Damar C. Wicaksono; Juan E. Suarez-Cardona; Panagiotis Tolias; Maximilian P. Böhme; Zhandos A. Moldabekov; Michael Hecht; Jan Vorberger
Source: check_circle
Crossref

Data publication: Energy response and spatial alignment of the perturbed electron gas

Rodare
2023-04-14 | Dataset
Contributors: Tobias Dornheim
Source: check_circle
DataCite

Data publication: Energy response and spatial alignment of the perturbed electron gas

Rodare
2023-04-14 | Dataset
Contributors: Tobias Dornheim
Source: check_circle
DataCite

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

The Journal of Chemical Physics
2023-04-14 | Journal article
Contributors: Panagiotis Tolias; Federico Lucco Castello; Tobias Dornheim
Source: check_circle
Crossref

Electronic density response of warm dense matter

Physics of Plasmas
2023-03 | Journal article
Contributors: Tobias Dornheim; Zhandos A. Moldabekov; Kushal Ramakrishna; Panagiotis Tolias; Andrew D. Baczewski; Dominik Kraus; Thomas R. Preston; David A. Chapman; Maximilian P. Böhme; Tilo Döppner et al.
Source: check_circle
Crossref

Dataset for the published article "Quantum version of the integral equation theory based dielectric scheme for strongly coupled electron liquids"

Zenodo
2023-03-12 | Dataset
Contributors: Panagiotis Tolias; Federico Lucco Castello; Tobias Dornheim
Source: check_circle
DataCite

Dataset for the published article "Quantum version of the integral equation theory based dielectric scheme for strongly coupled electron liquids"

Zenodo
2023-03-12 | Dataset
Contributors: Panagiotis Tolias; Federico Lucco Castello; Tobias Dornheim
Source: check_circle
DataCite

Assessing the accuracy of hybrid exchange-correlation functionals for the density response of warm dense electrons

The Journal of Chemical Physics
2023-03-07 | Journal article
Contributors: Zhandos A. Moldabekov; Mani Lokamani; Jan Vorberger; Attila Cangi; Tobias Dornheim
Source: check_circle
Crossref

Data publication: Ab initio Computation of the Static Exchange--Correlation Kernel of Real Materials: From Ambient Conditions to Warm Dense Matter

Rodare
2023-01-27 | Dataset
Contributors: zhandos moldabekov; Maximilian Böhme; Jan Vorberger; David Blaschke; Tobias Dornheim
Source: check_circle
DataCite

Data publication: Ab initio Computation of the Static Exchange--Correlation Kernel of Real Materials: From Ambient Conditions to Warm Dense Matter

Rodare
2023-01-27 | Dataset
Contributors: zhandos moldabekov; Maximilian Böhme; Jan Vorberger; David Blaschke; Tobias Dornheim
Source: check_circle
DataCite
Items per page:
Page 1 of 3

Peer review (1 review for 1 publication/grant)

Review activity for Journal of chemical physics. (1)