most citedLinear-response time-dependent density functional theory approach to warm dense matter with adiabatic exchange--correlation kernels

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physics.comp-ph2024

Ab initio path integral Monte Carlo simulations of warm dense two-component systems without fixed nodes: structural properties

Tobias Dornheim, Sebastian Schwalbe, Maximilian Böhme +3

We present extensive new \emph{ab initio} path integral Monte Carlo (PIMC) results for a variety of structural properties of warm dense hydrogen and beryllium. To deal with the fer…

physics.comp-ph2023★ 35 cited

Linear-response time-dependent density functional theory approach to warm dense matter with adiabatic exchange--correlation kernels

Zhandos A. Moldabekov, Michele Pavanello, Maximilian P. Boehme +2

We present a new methodology for the linear-response time-dependent density functional theory (LR-TDDFT) calculation of the dynamic density response function of warm dense matter i…