Imagen de Portada

Model-free Rayleigh weight from x-ray Thomson scattering measurements

Fuente: arXiv

Guardado en:

Detalles Bibliográficos
Autores principales:	Dornheim, Tobias, Bellenbaum, Hannah M., Bethkenhagen, Mandy, Hansen, Stephanie B., Böhme, Maximilian P., Döppner, Tilo, Fletcher, Luke B., Gawne, Thomas, Gericke, Dirk O., Hamel, Sebastien, Kraus, Dominik, MacDonald, Michael J., Moldabekov, Zhandos A., Preston, Thomas R., Redmer, Ronald, Schörner, Maximilian, Schwalbe, Sebastian, Tolias, Panagiotis, Vorberger, Jan
Formato:	Preprint
Publicado:	2024
Materias:	Plasma Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Modelling Thomson Scattering in a Hydrogen Plasma at Stellar Interior Conditions Using the Hypernetted‐Chain Approach
por: Samuel Schumacher, et al.
Publicado: (2025)

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

Warme dichte Materie in Natur und Labor: Ein ungewöhnlicher Materiezustand
por: Jan Vorberger, et al.
Publicado: (2025)

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

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