Furkejuvvon:
| Váldodahkkit: | Moldabekov, Zhandos A., Gawne, Thomas D., Schwalbe, Sebastian, Preston, Thomas R., Vorberger, Jan, Dornheim, Tobias |
|---|---|
| Materiálatiipa: | Preprint |
| Almmustuhtton: |
2024
|
| Fáttát: | |
| Liŋkkat: | https://arxiv.org/abs/2402.09005 |
| Fáddágilkorat: |
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Geahča maid
Ultrafast Heating Induced Suppression of $d$-band Dominance in the Electronic Excitation Spectrum of Cuprum
Dahkki: Moldabekov, Zhandos, et al.
Almmustuhtton: (2024)
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)
Dahkki: Moldabekov, Zhandos A., et al.
Almmustuhtton: (2025)
Orientational Effects in the Low Pair Continuum of Aluminium
Dahkki: Gawne, Thomas, et al.
Almmustuhtton: (2025)
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)
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)
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2024)
Model-free interpretation of X-ray Thomson scattering measurements
Dahkki: Gawne, Thomas, et al.
Almmustuhtton: (2026)
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)
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2025)
Orientational Effects in the Low Pair Continuum of Aluminium
Dahkki: Thomas Gawne, et al.
Almmustuhtton: (2026)
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)
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)
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)
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)
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)
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)
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)
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)
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)
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2024)
Short wavelength limit of the dynamic Matsubara local field correction
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2024)
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)
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)
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)
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)
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)
Dahkki: Moldabekov, Zhandos A., et al.
Almmustuhtton: (2025)
Unraveling electronic correlations in warm dense quantum plasmas
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2024)
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)
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)
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)
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)
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)
Dahkki: Moldabekov, Zhandos A., et al.
Almmustuhtton: (2025)
Revealing Non-equilibrium and Relaxation in Warm Dense Matter
Dahkki: Vorberger, Jan, et al.
Almmustuhtton: (2023)
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)
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)
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)
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)
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2025)
Mermin's dielectric function and the f-sum rule
Dahkki: Chuna, Thomas, et al.
Almmustuhtton: (2026)
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)
Dahkki: Tolias, Panagiotis, et al.
Almmustuhtton: (2024)
Second roton feature in the strongly coupled electron liquid
Dahkki: Chuna, Thomas M., et al.
Almmustuhtton: (2025)
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)
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)
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)
Dahkki: Dornheim, Tobias, et al.
Almmustuhtton: (2026)
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)