First-principles equation of state calculations of warm dense nitrogen
نویسندگان
چکیده
منابع مشابه
First-Principles Equation of State Calculations of Warm Dense Nitrogen
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 the liquid, warm dense matter (WDM), and plasma regimes. Simulations cover a wide range of densitytemperature space, 1.5 − 13.9 g cm and 10 − 10 K. In the molecular dissociation regime, we extend the pressure-temperatu...
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ژورنال
عنوان ژورنال: Physical Review B
سال: 2016
ISSN: 2469-9950,2469-9969
DOI: 10.1103/physrevb.93.064101