Tobias Dornheim

Physics and Astronomy · Physical Sciences

37h-index3.8kcitations235works4.32yr avg
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Research Topics

Advanced Chemical Physics Studies(112), Quantum, superfluid, helium dynamics(111), High-pressure geophysics and materials(71), Physics of Superconductivity and Magnetism(42), Atomic and Molecular Physics(21)

Publications235 total

Unlocking the Power of Orbital-Free Density Functional Theory to Explore the Electronic Structure Under Extreme Conditions
arXiv (Cornell University)·2026Open Access
Unlocking the Power of Orbital-Free Density Functional Theory to Explore the Electronic Structure Under Extreme Conditions
ArXiv.org·2026Open Access
XFEL Imaging Techniques for High Energy Density and Inertial Fusion Energy Research at HED-HiBEF
ArXiv.org·2026Open Access
XFEL Imaging Techniques for High Energy Density and Inertial Fusion Energy Research at HED-HiBEF
arXiv (Cornell University)·2026Open Access
Ab <i>initio</i> density functional theory approach to warm dense hydrogen: From density response to electronic correlations
Matter and Radiation at Extremes·2025· 1 citedOpen Access
Scaling of thin wire cylindrical compression with material, diameter, and laser energy after 100 fs Joule surface heating
Matter and Radiation at Extremes·2025Open Access
Van-der-Waals exchange-correlation functionals and their high pressure and warm dense matter applications
arXiv (Cornell University)·2025Open Access
The noiseless limit and improved-prior limit of the maximum entropy method and their implications for the analytic continuation problem
arXiv (Cornell University)·2025Open Access
PyLIT: Reformulation and implementation of the analytic continuation problem using kernel representation methods
Computer Physics Communications·2025Open Access
Reweighting estimator for <i>ab initio</i> path integral Monte Carlo simulations of fictitious identical particles
The Journal of Chemical Physics·2025Open Access
Accelerated Free Energy Estimation in <i>Ab Initio</i> Path Integral Monte Carlo Simulations
The Journal of Physical Chemistry Letters·2025· 4 citedOpen Access
Enhancing the Efficiency of Time-Dependent Density Functional Theory Calculations of Dynamic Response Properties
ArXiv.org·2025Open Access
Correlation function metrology for warm dense matter: Recent developments and practical guidelines
arXiv (Cornell University)·2025Open Access
HEART: A new X-ray tracing code for mosaic crystal spectrometers
Computer Physics Communications·2025Open Access
Taylor series perspective on ab initio path integral Monte Carlo simulations with Fermi-Dirac statistics
arXiv (Cornell University)·2025Open Access
Experimental Evidence for the Breakdown of Uniform-Electron-Gas Models in Warm Dense Aluminium
ArXiv.org·2025Open Access
Erratum: Influence of finite temperature exchange-correlation effects in hydrogen [Phys. Rev. B <b>101</b>, 195129 (2020)]
Physical review. B./Physical review. B·2025· 1 citedOpen Access
Application of a spherically averaged pair potential in <i>ab initio</i> path integral Monte Carlo simulations of a warm dense electron gas
Physical review. E·2025· 3 citedOpen Access
Re-weighting estimator for ab initio path integral Monte Carlo simulations of fictitious identical particles
arXiv (Cornell University)·2025Open Access
Estimates of the dynamic structure factor for the finite temperature electron liquid via analytic continuation of path integral Monte Carlo data
Physical review. B./Physical review. B·2025· 3 citedOpen Access
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Frequent Co-authors

Jan Vorberger(30), M. Bönitz(25), Zhandos A. Moldabekov(24), Maximilian Böhme(11), Simon Groth(9), S. Groth(8), Attila Cangi(6), P. Tolias(6), Kushal Ramakrishna(5), Travis Sjostrom(4), Tim Schoof(4), H. Kählert(4), Fionn D. Malone(3), W. M. C. Foulkes(3), D. Kraus(3), Thomas R. Preston(3), T. Döppner(3), Paul Hamann(3), Burkhard Militzer(3), Shigenori Tanaka(2)