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Bibliográfalaš dieđut
Váldodahkkit:	Moldabekov, Zhandos A., Gawne, Thomas D., Schwalbe, Sebastian, Preston, Thomas R., Vorberger, Jan, Dornheim, Tobias
Materiálatiipa:	Preprint
Almmustuhtton:	2024
Fáttát:	Computational Physics Materials Science
Liŋkkat:	https://arxiv.org/abs/2402.09005
Fáddágilkorat:	Lasit fáddágilkoriid Eai fáddágilkorat, Lasit vuosttaš fáddágilkora!

Geahča maid

Ultrafast Heating Induced Suppression of $d$-band Dominance in the Electronic Excitation Spectrum of Cuprum
Dahkki: Moldabekov, Zhandos, et al.
Almmustuhtton: (2024)

Applying the Liouville-Lanczos Method of Time-Dependent Density-Functional Theory to Warm Dense Matter
Dahkki: Moldabekov, Zhandos A., et al.
Almmustuhtton: (2025)

Orientational Effects in the Low Pair Continuum of Aluminium
Dahkki: Gawne, Thomas, et al.
Almmustuhtton: (2025)

Enhancing the Efficiency of Time-Dependent Density Functional Theory Calculations of Dynamic Response Properties
Dahkki: Moldabekov, Zhandos A., et al.
Almmustuhtton: (2025)

Direct free energy calculation from ab initio path integral Monte Carlo simulations of warm dense matter
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2024)

Model-free interpretation of X-ray Thomson scattering measurements
Dahkki: Gawne, Thomas, et al.
Almmustuhtton: (2026)

Fermionic free energies from \textit{ab initio} path integral Monte Carlo simulations of fictitious identical particles
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2025)

Orientational Effects in the Low Pair Continuum of Aluminium
Dahkki: Thomas Gawne, et al.
Almmustuhtton: (2026)

Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2024)

η-ensemble path integral Monte Carlo approach to the free energy of the warm dense electron gas and the uniform electron liquid
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2024)

Quantum delocalization, structural order, and density response of the strongly coupled electron liquid
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2024)

Spectral Deconvolution without the Deconvolution: Extracting Temperature from X-ray Thomson Scattering Spectra without the Source-and-Instrument Function
Dahkki: Gawne, Thomas, et al.
Almmustuhtton: (2025)

Ab initio Density Response and Local Field Factor of Warm Dense Hydrogen
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2024)

Ab initio path integral Monte Carlo simulations of warm dense two-component systems without fixed nodes: structural properties
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2024)

Ab initio Static Exchange-Correlation Kernel across Jacob's Ladder without functional derivatives
Dahkki: Moldabekov, Zhandos A., et al.
Almmustuhtton: (2022)

Nonlocal vs Local Pseudopotentials Affect Kinetic Energy Kernels in Orbital-Free DFT
Dahkki: Moldabekov, Zhandos A., et al.
Almmustuhtton: (2024)

Dynamic exchange-correlation effects in the strongly coupled electron liquid
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2024)

Short wavelength limit of the dynamic Matsubara local field correction
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2024)

Re-weighting estimator for ab initio path integral Monte Carlo simulations of fictitious identical particles
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2025)

Imposing Correct Jellium Response Is Key to Predict the Density Response by Orbital-Free DFT
Dahkki: Moldabekov, Zhandos A., et al.
Almmustuhtton: (2023)

Short Wavelength Limit of the Dynamic Matsubara Local Field Correction
Dahkki: Tobias Dornheim, et al.
Almmustuhtton: (2025)

Reweighting Estimators for Density Response in Path Integral Monte Carlo: Applications to linear, nonlinear and cross-species density response
Dahkki: Svensson, Pontus, et al.
Almmustuhtton: (2026)

Ab initio density functional theory approach to warm dense hydrogen: from density response to electronic correlations
Dahkki: Moldabekov, Zhandos A., et al.
Almmustuhtton: (2025)

Unraveling electronic correlations in warm dense quantum plasmas
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2024)

Unlocking the Power of Orbital-Free Density Functional Theory to Explore the Electronic Structure Under Extreme Conditions
Dahkki: Ma, Cheng, et al.
Almmustuhtton: (2026)

Application of a spherically averaged pair potential in \emph{ab initio} path integral Monte Carlo simulations of the warm dense electron gas
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2025)

Static linear density response from X-ray Thomson scattering measurements: a case study of warm dense beryllium
Dahkki: Schwalbe, Sebastian, et al.
Almmustuhtton: (2025)

Strong geometry dependence of the X-ray Thomson Scattering Spectrum in single crystal silicon
Dahkki: Gawne, Thomas, et al.
Almmustuhtton: (2025)

Generalized density functional theory framework for the non-linear density response of quantum many-body systems
Dahkki: Moldabekov, Zhandos A., et al.
Almmustuhtton: (2025)

Revealing Non-equilibrium and Relaxation in Warm Dense Matter
Dahkki: Vorberger, Jan, et al.
Almmustuhtton: (2023)

Green's function perspective on the nonlinear density response of quantum many-body systems
Dahkki: Vorberger, Jan, et al.
Almmustuhtton: (2024)

HEART: A New X-Ray Tracing Code for Mosaic Crystal Spectrometers
Dahkki: Gawne, Thomas, et al.
Almmustuhtton: (2025)

Estimating ionization states and continuum lowering from ab initio path integral Monte Carlo simulations for warm dense hydrogen
Dahkki: Bellenbaum, Hannah M., et al.
Almmustuhtton: (2025)

Taylor series perspective on ab initio path integral Monte Carlo simulations with Fermi-Dirac statistics
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2025)

Mermin's dielectric function and the f-sum rule
Dahkki: Chuna, Thomas, et al.
Almmustuhtton: (2026)

On the density-density correlations of the non-interacting finite temperature electron gas
Dahkki: Tolias, Panagiotis, et al.
Almmustuhtton: (2024)

Second roton feature in the strongly coupled electron liquid
Dahkki: Chuna, Thomas M., et al.
Almmustuhtton: (2025)

Thermal PBE in warm dense matter: Does it matter and is it accurate?
Dahkki: Ramakrishna, Kushal, et al.
Almmustuhtton: (2026)

From Density Response to Energy Functionals and Back: An ab initio perspective on Matter Under Extreme Conditions
Dahkki: Moldabekov, Z., et al.
Almmustuhtton: (2024)

Overview of X-ray Thomson scattering measurements of extreme states of matter
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2026)