| A New Equation of State for Dense Hydrogen–Helium Mixtures G Chabrier, S Mazevet, F Soubiran The Astrophysical Journal 872 (1), 51, 2019 | 215 | 2019 |
| First-Principles Equation of State Database for Warm Dense Matter Computation B Militzer, F Gonzalez, K Driver, S Zhang, F Soubiran Bulletin of the American Physical Society, 2021 | 116 | 2021 |
| Understanding Jupiter's interior B Militzer, F Soubiran, SM Wahl, W Hubbard Journal of Geophysical Research: Planets 121 (9), 1552-1572, 2016 | 94 | 2016 |
| Electrical conductivity and magnetic dynamos in magma oceans of Super-Earths F Soubiran, B Militzer Nature communications 9 (1), 3883, 2018 | 89 | 2018 |
| Miscibility calculations for water and hydrogen in giant planets F Soubiran, B Militzer The Astrophysical Journal 806 (2), 228, 2015 | 85 | 2015 |
| Path integral Monte Carlo simulations of warm dense aluminum KP Driver, F Soubiran, B Militzer Physical Review E 97 (6), 063207, 2018 | 81 | 2018 |
| First-principles equation of state and electronic properties of warm dense oxygen KP Driver, F Soubiran, S Zhang, B Militzer The Journal of chemical physics 143 (16), 164507, 2015 | 54 | 2015 |
| First-principles equation of state and shock compression predictions of warm dense hydrocarbons S Zhang, KP Driver, F Soubiran, B Militzer Physical Review E 96 (1), 013204, 2017 | 53 | 2017 |
| Anharmonicity and Phase Diagram of Magnesium Oxide in the Megabar Regime F Soubiran, B Militzer Physical Review Letters 125 (17), 175701, 2020 | 52 | 2020 |
| Properties of hydrogen, helium, and silicon dioxide mixtures in giant planet interiors F Soubiran, B Militzer, KP Driver, S Zhang Physics of Plasmas 24 (4), 041401, 2017 | 52 | 2017 |
| Path integral Monte Carlo simulations of dense carbon-hydrogen plasmas S Zhang, B Militzer, LX Benedict, F Soubiran, PA Sterne, KP Driver The Journal of Chemical Physics 148 (10), 102318, 2018 | 50 | 2018 |
| Equation of state and shock compression of warm dense sodium—A first-principles study S Zhang, KP Driver, F Soubiran, B Militzer The Journal of Chemical Physics 146 (7), 074505, 2017 | 48 | 2017 |
| Extended first-principles molecular dynamics model for high temperature simulations in the Abinit code: Application to warm dense aluminum A Blanchet, J Clérouin, M Torrent, F Soubiran Computer Physics Communications, 108215, 2021 | 34 | 2021 |
| Optical signature of hydrogen-helium demixing at extreme density-temperature conditions F Soubiran, S Mazevet, C Winisdoerffer, G Chabrier Physical Review B 87 (16), 165114, 2013 | 34 | 2013 |
| The properties of heavy elements in giant planet envelopes F Soubiran, B Militzer The Astrophysical Journal 829 (1), 14, 2016 | 33 | 2016 |
| Helium gap in the warm dense matter regime and experimental reflectivity measurements F Soubiran, S Mazevet, C Winisdoerffer, G Chabrier Physical Review B 86 (11), 115102, 2012 | 33 | 2012 |
| Constraining the depth of the winds on Uranus and Neptune via Ohmic dissipation D Soyuer, F Soubiran, R Helled Monthly Notices of the Royal Astronomical Society 498 (1), 621-638, 2020 | 29 | 2020 |
| Path integral Monte Carlo and density functional molecular dynamics simulations of warm dense F González-Cataldo, F Soubiran, H Peterson, B Militzer Physical Review B 101 (2), 024107, 2020 | 29 | 2020 |
| Comparison of path integral Monte Carlo simulations of helium, carbon, nitrogen, oxygen, water, neon, and silicon plasmas KP Driver, F Soubiran, S Zhang, B Militzer High Energy Density Physics 23, 81-89, 2017 | 29 | 2017 |
| Analyzing melts and fluids from ab initio molecular dynamics simulations with the UMD package R Caracas, A Kobsch, NV Solomatova, Z Li, F Soubiran, JA Hernandez arXiv preprint arXiv:2109.02916, 2021 | 27 | 2021 |
Shuai Zhang (张帅)Staff Scientist, University of Rochester - Laboratory for Laser EnergeticsVerified email at lle.rochester.edu
