197 citations · 2.7k across the 110 of their papers we have counts for
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Ab initio Static Exchange-Correlation Kernel across Jacob's Ladder without functional derivatives
Zhandos A. Moldabekov, Maximilian Böhme, Jan Vorberger +2
The electronic exchange-correlation (XC) kernel constitutes a fundamental input for the estimation of a gamut of material properties such as the dielectric characteristics, the the…
Spin-resolved density response of the warm dense electron gas
Tobias Dornheim, Jan Vorberger, Zhandos Moldabekov +1
We present extensive new \emph{ab initio} path integral Monte Carlo (PIMC) results for the spin-resolved density response of the uniform electron gas (UEG) at warm dense matter con…
Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations
Tobias Dornheim, Panagiotis Tolias, Zhandos Moldabekov +2
The rigorous description of correlated quantum many-body systems constitutes one of the most challenging tasks in contemporary physics and related disciplines. In this context, a p…
Electronic Density Response of Warm Dense Hydrogen: Ab initio Path Integral Monte Carlo Simulations
Maximilian Böhme, Zhandos Moldabekov, Jan Vorberger +1
The properties of hydrogen under extreme conditions are important for many applications, including inertial confinement fusion and astrophysical models. A key quantity is given by…