Imagen de Portada

Ultrahigh Resolution X-ray Thomson Scattering Measurements at the European XFEL

Fuente: arXiv

Guardado en:

Detalles Bibliográficos
Autores principales:	Gawne, Thomas, Moldabekov, Zhandos A., Humphries, Oliver S., Appel, Karen, Bähtz, Carsten, Bouffetier, Victorien, Brambrink, Erik, Cangi, Attila, Göde, Sebastian, Konôpková, Zuzana, Makita, Mikako, Mishchenko, Mikhail, Nakatsutsumi, Motoaki, Ramakrishna, Kushal, Randolph, Lisa, Schwalbe, Sebastian, Vorberger, Jan, Wollenweber, Lennart, Zastrau, Ulf, Dornheim, Tobias, Preston, Thomas R.
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

Strong geometry dependence of the X-ray Thomson Scattering Spectrum in single crystal silicon
por: Gawne, Thomas, 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)

Direct free energy calculation from ab initio path integral Monte Carlo simulations of warm dense matter
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)

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

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

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

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)

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

Probing laser-driven surface and subsurface dynamics via grazing-incidence XFEL scattering and diffraction
por: Randolph, Lisa, et al.
Publicado: (2025)

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

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)

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)

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)

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

Shake-off in XFEL heated solid density plasma
por: Williams, G. O., et al.
Publicado: (2025)

Short Wavelength Limit of the Dynamic Matsubara Local Field Correction
por: Tobias Dornheim, 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)

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

Cylindrical compression of thin wires by irradiation with a Joule-class short pulse laser
por: Garcia, Alejandro Laso, et al.
Publicado: (2024)

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)

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

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

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

Unraveling electronic correlations in warm dense quantum plasmas
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)

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

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

XFEL Imaging Techniques for High Energy Density and Inertial Fusion Energy Research at HED-HiBEF
por: Garcia, Alejandro Laso, et al.
Publicado: (2026)

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)

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

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

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