| First-Principles Equation of State Database for Warm Dense Matter Computation B Militzer, F González-Cataldo, S Zhang, KP Driver, F Soubiran Physical Review E 103, 013203, 2021 | 116 | 2021 |
| Ab initio free energy calculations of the solubility of silica in metallic hydrogen and application to giant planet cores F González-Cataldo, HF Wilson, B Militzer The Astrophysical Journal 787 (1), 79, 2014 | 54 | 2014 |
| Melting curve of SiO2 at multimegabar pressures: implications for gas giants and super-Earths F González-Cataldo, S Davis, G Gutiérrez Scientific reports 6, 26537, 2016 | 51 | 2016 |
| Las Palmeras Molecular Dynamics: A flexible and modular molecular dynamics code S Davis, C Loyola, F González, J Peralta Computer Physics Communications 181 (12), 2126-2139, 2010 | 46 | 2010 |
| Stability of iron crystal structures at 0.3–1.5 TPa BK Godwal, F González-Cataldo, AK Verma, L Stixrude, R Jeanloz Earth and Planetary Science Letters 409, 299-306, 2015 | 42 | 2015 |
| High-pressure phase diagram of beryllium from ab initio free-energy calculations J Wu, F González-Cataldo, B Militzer Physical Review B 104 (1), 014103, 2021 | 34 | 2021 |
| Ab initio determination of iron melting at terapascal pressures and Super-Earths core crystallization F González-Cataldo, B Militzer Physical Review Research 5 (3), 033194, 2023 | 33 | 2023 |
| Miscibility of rock and ice in the interiors of water worlds T Kovačević, F González-Cataldo, ST Stewart, B Militzer Scientific reports 12 (1), 13055, 2022 | 32 | 2022 |
| Path Integral Monte Carlo and Density Functional Molecular Dynamics Simulations of Warm, Dense MgSiO F González-Cataldo, F Soubiran, H Peterson, B Militzer Physical Review B 101, 024107, 2020 | 29 | 2020 |
| Sliding down an arbitrary curve in the presence of friction F González-Cataldo, G Gutiérrez, JM Yáñez American Journal of Physics 85 (2), 108-114, 2017 | 28 | 2017 |
| Z method calculations to determine the melting curve of silica at high pressures F González-Cataldo, S Davis, G Gutiérrez Journal of Physics: Conference Series 720 (1), 012032, 2016 | 19 | 2016 |
| Magnesium oxide at extreme temperatures and pressures studied with first-principles simulations F Soubiran, F González-Cataldo, KP Driver, S Zhang, B Militzer The Journal of Chemical Physics 151 (21), 214104, 2019 | 18 | 2019 |
| Double superionicity in icy compounds at planetary interior conditions K de Villa, F González-Cataldo, B Militzer Nature Communications 14 (1), 7580, 2023 | 16 | 2023 |
| Model of Ramp Compression of Diamond from Ab Initio Simulations F González-Cataldo, BK Godwal, K Driver, R Jeanloz, B Militzer Physical Review B 104, 134104, 2021 | 15 | 2021 |
| Equation of state of hot, dense magnesium derived with first-principles computer simulations F González-Cataldo, F Soubiran, B Militzer Physics of Plasmas 27 (9), 092706, 2020 | 15 | 2020 |
| Nonideal Mixing Effects in Warm Dense Matter Studied with First-Principles Computer Simulations B Militzer, F Gonzalez-Cataldo, S Zhang, HD Whitley, DC Swift, M Millot Journal of Chemical Physics 153, 184101, 2020 | 14 | 2020 |
| The phase diagrams of beryllium and magnesium oxide at megabar pressures J Wu, FJ González-Cataldo, F Soubiran, B Militzer Journal of Physics: Condensed Matter 34, 144003, 2022 | 13 | 2022 |
| Thermal and Pressure Ionization in Warm, Dense MgSiO Studied with First-Principles Computer Simulations F González-Cataldo, B Militzer AIP Conference Proceedings 2272, 090001, 2020 | 10 | 2020 |
| A model for defect formation in materials exposed to radiation S Davis, F González-Cataldo, G Gutiérrez, G Avaria, B Bora, J Jain, ... Matter and Radiation at Extremes 6, 015902, 2021 | 7 | 2021 |
| Diamond under extremes AC Li, B Li, F González-Cataldo, RE Rudd, B Militzer, EM Bringa, ... Materials Science and Engineering: R: Reports 161, 100857, 2024 | 5 | 2024 |
Sergio DavisP2mc Research Center, Comisión Chilena de Energía NuclearVerified email at cchen.cl
