262 citations · 1.5k across the 16 of their papers we have counts for
7 papers · 1 filter
Review of the First Charged-Particle Transport Coefficient Comparison Workshop
P. E. Grabowski, S. B. Hansen, M. S. Murillo +42
We present the results of the first Charged-Particle Transport Coefficient Code Comparison Workshop, which was held in Albuquerque, NM October 4-6, 2016. In this first workshop, sc…
The Uniform Electron Gas at Warm Dense Matter Conditions
Tobias Dornheim, Simon Groth, Michael Bonitz
We review the uniform electron gas (UEG) at finite temperature and over a broad density range relevant for warm dense matter (WDM) applications. We provide an overview of different…
Ab initio Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions
Simon Groth, Tobias Dornheim, Travis Sjostrom +3
In a recent Letter [T.~Dornheim \textit{et al.}, Phys. Rev. Lett. \textbf{117}, 156403 (2016)], we presented the first \textit{ab initio} quantum Monte-Carlo (QMC) results of the w…
\emph{Ab initio} Quantum Monte Carlo simulation of the warm dense electron gas
Tobias Dornheim, Simon Groth, Fionn Malone +4
Warm dense matter is one of the most active frontiers in plasma physics due to its relevance for dense astrophysical objects as well as for novel laboratory experiments in which ma…
{\em Ab initio} Quantum Monte Carlo simulation of the warm dense electron gas in the thermodynamic limit
Tobias Dornheim, Simon Groth, Travis Sjostrom +3
We perform \emph{ab initio} quantum Monte Carlo (QMC) simulations of the warm dense uniform electron gas in the thermodynamic limit. By combining QMC data with linear response theo…
Ionic and electronic transport properties in dense plasmas by orbital-free density functional theory
Travis Sjostrom, Jérôme Daligault
We validate the application of our recent orbital-free density functional theory (DFT) approach, [Phys. Rev. Lett. 113, 155006 (2014)], for the calculation of ionic and electronic…
Fast and accurate quantum molecular dynamics of dense plasmas across temperature regimes
Travis Sjostrom, Jerome Daligault
We have developed and implemented a new quantum molecular dynamics approximation that allows fast and accurate simulations of dense plasmas from cold to hot conditions. The method…