Sebastian Schwalbe

Helmholtz-Zentrum Dresden-Rossendorf — Germany

Physics and Astronomy · Physical Sciences

16h-index627citations90works5.62yr avg
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Research Topics

Advanced Chemical Physics Studies(31), High-pressure geophysics and materials(16), Quantum, superfluid, helium dynamics(16), Metal-Organic Frameworks: Synthesis and Applications(10), X-ray Diffraction in Crystallography(9)

Publications90 total

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
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
Reweighting estimator for <i>ab initio</i> path integral Monte Carlo simulations of fictitious identical particles
The Journal of Chemical Physics·2025Open 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
Re-weighting estimator for ab initio path integral Monte Carlo simulations of fictitious identical particles
arXiv (Cornell University)·2025Open Access
Orientational Effects in the Low Pair Continuum of Aluminium
arXiv (Cornell University)·2025Open Access
Fermionic Free Energies from Ab Initio Path Integral Monte Carlo Simulations of Fictitious Identical Particles
Journal of Chemical Theory and Computation·2025· 6 citedOpen Access
Ab initio density functional theory approach to warm dense hydrogen: from density response to electronic correlations
ArXiv.org·2025Open Access
Model-Free Thermometry from X-Ray Thomson Scattering Without Deconvolving the Source and Instrument Function
2025
Unraveling electronic correlations in warm dense quantum plasmas
Nature Communications·2025· 18 citedOpen Access
Estimating ionization states and continuum lowering from <i>ab initio</i> path integral Monte Carlo simulations for warm dense hydrogen
Physical Review Research·2025· 7 citedOpen Access
Applying the Liouville–Lanczos method of time-dependent density-functional theory to warm dense matter
Matter and Radiation at Extremes·2025· 5 citedOpen Access
Model-free Rayleigh weight from x-ray Thomson scattering measurements
Physics of Plasmas·2025· 13 citedOpen Access
Static linear density response from X-ray Thomson scattering measurements: a case study of warm dense beryllium
arXiv (Cornell University)·2025Open Access
Chemical potential of the warm dense electron gas from <i>ab initio</i> path integral Monte Carlo simulations
Physical review. B./Physical review. B·2025· 5 citedOpen Access
HEART: A New X-Ray Tracing Code for Mosaic Crystal Spectrometers
arXiv (Cornell University)·2025Open Access
Strong geometry dependence of the x-ray Thomson scattering spectrum in single crystal silicon
Electronic Structure·2025Open Access
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Frequent Co-authors

Kai Trepte(23), Jan Vorberger(23), Zhandos A. Moldabekov(23), Tobias Dornheim(23), Jens Kortus(15), Thomas Gawne(13), P. Tolias(11), Maximilian Böhme(10), Thomas R. Preston(8), Simon Liebing(6), Torsten Hahn(5), Frank Graziani(5), Gotthard Seifert(5), T. Döppner(5), L. B. Fletcher(5), M. Bönitz(4), Mandy Bethkenhagen(4), Stephanie B. Hansen(4), Kushal Ramakrishna(4), R. Redmer(4)