| 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 | 233 | 2014 |
| Ab Initio Quantum Monte Carlo Simulation of the Warm Dense Electron Gas in the Thermodynamic Limit T Dornheim, S Groth, T Sjostrom, FD Malone, WMC Foulkes, M Bonitz Physical Review Letters 117 (15), 156403, 2016 | 174 | 2016 |
| Ab initio Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions S Groth, T Dornheim, T Sjostrom, FD Malone, WMC Foulkes, M Bonitz Physical review letters 119 (13), 135001, 2017 | 170 | 2017 |
| 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 | 166 | 2018 |
| Multiphase aluminum equations of state via density functional theory T Sjostrom, S Crockett, S Rudin Physical Review B 94 (14), 144101, 2016 | 99 | 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 | 99 | 2012 |
| Uniform electron gas at finite temperatures T Sjostrom, J Dufty Physical Review B—Condensed Matter and Materials Physics 88 (11), 115123, 2013 | 88 | 2013 |
| 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 | 79 | 2017 |
| 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 | 75 | 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 | 68 | 2018 |
| Fast and accurate quantum molecular dynamics of dense plasmas across temperature regimes T Sjostrom, J Daligault Physical review letters 113 (15), 155006, 2014 | 66 | 2014 |
| 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 | 62 | 2020 |
| Gradient corrections to the exchange-correlation free energy T Sjostrom, J Daligault Physical Review B 90 (15), 155109, 2014 | 61 | 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 | 56 | 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 | 51 | 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 | 51 | 2015 |
| 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 | 37 | 2012 |
| 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 | 34 | 2013 |
| 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 | 31 | 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 | 29 | 2019 |
