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physics.plasm-ph2016★ 70 cited
First-Principles Equation of State Calculations of Warm Dense Nitrogen
K. P. Driver, B. Militzer
Using path integral Monte Carlo (PIMC) and density functional molecular dynamics (DFT-MD) simulation methods, we compute a coherent equation of state (EOS) of nitrogen that spans t…
physics.plasm-ph2016★ 51 cited
First-Principles Equation of State and Electronic Properties of Warm Dense Oxygen
K. P. Driver, F. Soubiran, Shuai Zhang +1
We perform all-electron path integral Monte Carlo (PIMC) and density functional theory molecular dynamics (DFT-MD) calculations to explore warm dense matter states of oxygen. Our s…