181 citations · 397 across the 4 of their papers we have counts for
4 papers
{\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…
Gradient corrections to the exchange-correlation free energy
Travis Sjostrom, Jerome Daligault
We develop the first order gradient correction to the exchange-correlation free energy of the homogeneous electron gas for use in finite temperature density functional calculations…
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…
Finite-temperature orbital-free DFT molecular dynamics: coupling Profess and Quantum Espresso
Valentin V. Karasiev, Travis Sjostrom, S. B. Trickey
Implementation of orbital-free free-energy functionals in the Profess code and the coupling of Profess with the Quantum Espresso code are described. The combination enables orbital…