168 citations · 999 across the 18 of their papers we have counts for
18 papers
Model of Ramp Compression of Diamond from Ab Initio Simulations
F. González-Cataldo, B. K. Godwal, Kevin Driver +2
Ramp compression experiments characterize high-pressure states of matter at temperatures well below those present in shock compression. However, because temperature is typically no…
First-Principles Equation of State Database for Warm Dense Matter Computation
Burkhard Militzer, Felipe Gonzalez-Cataldo, Shuai Zhang +2
We put together a first-principles equation of state (FPEOS) database for matter at extreme conditions by combining results from path integral Monte Carlo and density functional mo…
Magnesium Oxide at Extreme Temperatures and Pressures Studied with First-Principles Simulations
François Soubiran, Felipe González-Cataldo, Kevin P. Driver +2
We combine two first-principles computer simulation techniques, path integral Monte-Carlo and density functional theory molecular dynamics, to determine the equation of state of ma…
Path integral Monte Carlo simulations of dense carbon-hydrogen plasmas
Shuai Zhang, Burkhard Militzer, Lorin X. Benedict +3
Carbon-hydrogen plasmas and hydrocarbon materials are of broad interest to laser shock experimentalists, high energy density physicists, and astrophysicists. Accurate equations of…
First-principles Equation of State and Shock Compression Predictions of Warm Dense Hydrocarbons
Shuai Zhang, Kevin P. Driver, François Soubiran +1
We use path integral Monte Carlo and density functional molecular dynamics to construct a coherent set of equation of state for a series of hydrocarbon materials with various C:H r…
First-Principles Simulations of Warm Dense Lithium Fluoride
K. P. Driver, B. Militzer
We perform first-principles path integral Monte Carlo (PIMC) and density functional theory molecular dynamics (DFT-MD) calculations to explore warm dense matter states of LiF. Our…