Accurate homogeneous electron gas exchange-correlation free energy for local spin-density calculations VV Karasiev, T Sjostrom, J Dufty, SB Trickey
Physical review letters 112 (7), 076403, 2014
250 2014 Ab initio Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter ConditionsS Groth, T Dornheim, T Sjostrom, FD Malone, WMC Foulkes, M Bonitz
Physical review letters 119 (13), 135001, 2017
188 2017 Ab Initio Quantum Monte Carlo Simulation of the Warm Dense Electron Gas in the Thermodynamic LimitT Dornheim, S Groth, T Sjostrom, FD Malone, WMC Foulkes, M Bonitz
Physical Review Letters 117 (15), 156403, 2016
184 2016 Observation of a cross-section enhancement near mass threshold in M Ablikim, MN Achasov, S Ahmed, XC Ai, O Albayrak, M Albrecht, ...
Physical Review D 97 (3), 032013, 2018
183 2018 Multiphase aluminum equations of state via density functional theory T Sjostrom, S Crockett, S Rudin
Physical Review B 94 (14), 144101, 2016
110 2016 Generalized-gradient-approximation noninteracting free-energy functionals for orbital-free density functional calculations VV Karasiev, T Sjostrom, SB Trickey
Physical Review B—Condensed Matter and Materials Physics 86 (11), 115101, 2012
107 2012 Uniform electron gas at finite temperatures T Sjostrom, J Dufty
Physical Review B—Condensed Matter and Materials Physics 88 (11), 115123, 2013
90 2013 Finite-temperature orbital-free DFT molecular dynamics: Coupling Profess and Quantum Espresso VV Karasiev, T Sjostrom, SB Trickey
Computer Physics Communications 185 (12), 3240-3249, 2014
82 2014 A review of equation-of-state models for inertial confinement fusion materials JA Gaffney, SX Hu, P Arnault, A Becker, LX Benedict, TR Boehly, ...
High Energy Density Physics 28, 7-24, 2018
81 2018 Ab initio quantum Monte Carlo simulation of the warm dense electron gas T Dornheim, S Groth, FD Malone, T Schoof, T Sjostrom, WMC Foulkes, ...
Physics of Plasmas 24 (5), 2017
81 2017 Review of the first charged-particle transport coefficient comparison workshop PE Grabowski, SB Hansen, MS Murillo, LG Stanton, FR Graziani, ...
High Energy Density Physics 37, 100905, 2020
71 2020 Fast and accurate quantum molecular dynamics of dense plasmas across temperature regimes T Sjostrom, J Daligault
Physical review letters 113 (15), 155006, 2014
71 2014 Gradient corrections to the exchange-correlation free energy T Sjostrom, J Daligault
Physical Review B 90 (15), 155109, 2014
67 2014 Ionic transport coefficients of dense plasmas without molecular dynamics J Daligault, SD Baalrud, CE Starrett, D Saumon, T Sjostrom
Physical review letters 116 (7), 075002, 2016
58 2016 Strongly coupled electron liquid: Ab initio path integral Monte Carlo simulations and dielectric theories T Dornheim, T Sjostrom, S Tanaka, J Vorberger
Physical Review B 101 (4), 045129, 2020
57 2020 Ionic and electronic transport properties in dense plasmas by orbital-free density functional theory T Sjostrom, J Daligault
Physical Review E 92 (6), 063304, 2015
53 2015 Nonlocal orbital-free noninteracting free-energy functional for warm dense matter T Sjostrom, J Daligault
Physical Review B—Condensed Matter and Materials Physics 88 (19), 195103, 2013
38 2013 Comparison of density functional approximations and the finite-temperature Hartree-Fock approximation in warm dense lithium VV Karasiev, T Sjostrom, SB Trickey
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 86 (5 …, 2012
38 2012 Wide ranging equation of state with Tartarus: A hybrid Green’s function/orbital based average atom code CE Starrett, NM Gill, T Sjostrom, CW Greeff
Computer Physics Communications 235, 50-62, 2019
36 2019 Temperature-dependent behavior of confined many-electron systems in the Hartree-Fock approximation T Sjostrom, FE Harris, SB Trickey
Physical Review B—Condensed Matter and Materials Physics 85 (4), 045125, 2012
34 2012 