Cover Image

Spectral Deconvolution without the Deconvolution: Extracting Temperature from X-ray Thomson Scattering Spectra without the Source-and-Instrument Function

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Gawne, Thomas, Kononov, Alina, Baczewski, Andrew, Bellenbaum, Hannah, Böhme, Maximilian P, Moldabekov, Zhandos, Preston, Thomas R, Schwalbe, Sebastian, Vorberger, Jan, Dornheim, Tobias
Format:	Preprint
Published:	2025
Subjects:	Plasma Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

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

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

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

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

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

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

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

X-Ray Diagnostics Analysis Verification and Exploration (xDAVE) Code for the Prediction and Interpretation of X-Ray Thomson Scattering Experiments
by: Bellenbaum, Hannah M., et al.
Published: (2026)

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

X-ray Thomson scattering absolute intensity from the f-sum rule in the imaginary-time domain
by: Dornheim, Tobias, et al.
Published: (2023)

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

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

Towards Model-free Temperature Diagnostics of Warm Dense Matter from Multiple Scattering Angles
by: Bellenbaum, Hannah M., et al.
Published: (2024)

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

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

Monte-Carlo Event Generation for X-Ray Thomson Scattering Analysis
by: Acosta, Uwe Hernandez, et al.
Published: (2026)

Model-free Rayleigh weight from x-ray Thomson scattering measurements
by: Dornheim, Tobias, et al.
Published: (2024)

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

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

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

Ultrahigh Resolution X-ray Thomson Scattering Measurements at the European XFEL
by: Gawne, Thomas, et al.
Published: (2024)

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

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

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

Correlation function metrology for warm dense matter: Recent developments and practical guidelines
by: Böhme, Maximilian Peter, et al.
Published: (2025)

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

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

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

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

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

Effects of Mosaic Crystal Instrument Functions on X-ray Thomson Scattering Diagnostics
by: Gawne, Thomas, et al.
Published: (2024)

Statistical inference of collision frequencies from x-ray Thomson scattering spectra
by: Hentschel, Thomas W., et al.
Published: (2024)

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

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

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

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

Excitation signatures of isochorically heated electrons in solids at finite wavenumber explored from first principles
by: Moldabekov, Zhandos A., et al.
Published: (2024)

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

Temperature dependence of the dynamic structure factor of the electron liquid via analytic continuation
by: Chuna, Thomas, et al.
Published: (2026)

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