830 citations · 6k across the 97 of their papers we have counts for
4 papers · 1 filter
Comparison of Jupiter Interior Models Derived from First-Principles Simulations
B. Militzer, W. B. Hubbard
Recently two groups used first-principles computer simulations to model Jupiter's interior. While both studies relied on the same simulation technique, density functional molecular…
A Massive Core in Jupiter Predicted From First-Principles Simulations
B. Militzer, W. B. Hubbard, J. Vorberger +2
Hydrogen-helium mixtures at conditions of Jupiter's interior are studied with first-principles computer simulations. The resulting equation of state (EOS) implies that Jupiter poss…
First-Principles Studies of the Metallization and the Equation of State of Solid Helium
Saad Antoun Khairallah, Burkhard Militzer
The insulator-to-metal transition in solid helium at high pressure is studied with first-principles simulations. Diffusion quantum Monte Carlo (DMC) calculations predict that the b…
Path Integral Monte Carlo and Density Functional Molecular Dynamics Simulations of Hot, Dense Helium
B. Militzer
Two first-principles simulation techniques, path integral Monte Carlo (PIMC) and density functional molecular dynamics (DFT-MD), are applied to study hot, dense helium in the densi…