259 citations · 374 across the 4 of their papers we have counts for
6 papers
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…
Tetrahedral clustering in molten lithium under pressure
Isaac Tamblyn, Jean-Yves Raty, Stanimir A. Bonev
A series of electronic and structural transitions are predicted in molten lithium from first principles. A new phase with tetrahedral local order characteristic of bonded ma…
Diagrammatic quantum field formalism for localized electrons
S. A. Bonev, N. W. Ashcroft
We introduce a diagrammatic quantum field formalism for the evaluation of normalized expectation values of operators, and suitable for systems with localized electrons. It is used…
Properties of Dense Fluid Hydrogen and Helium in Giant Gas Planets
Jan Vorberger, Isaac Tamblyn, Stanimir A. Bonev +1
Equilibrium properties of hydrogen-helium mixtures under thermodynamic conditions found in the interior of giant gas planets are studied by means of density functional theory molec…
A quantum fluid of metallic hydrogen suggested by first-principles calculations
Stanimir A. Bonev, Eric Schwegler, Tadashi Ogitsu +1
It is generally assumed that solid hydrogen will transform into a metallic alkali-like crystal at sufficiently high pressure. However, some theoretical models have also suggested t…
High-pressure molecular phases of solid carbon dioxide
S. A. Bonev, F. Gygi, T. Ogitsu +1
We present a theoretical study of solid carbon dioxide up to 50GPa and 1500K using first-principles calculations. In this pressure-temperature range, interpretations of recent expe…