Abstract
We use spherical cellular method combined with a self-consistent density functional approach (quasizone method) to calculate the band structure and bulk properties of atomic nitrogen at megabar pressures and densities 3.2÷3.6 g/cm 3. Thermodynamic functions and shock adiabat calculated by this method correspond to recent measurements, showing a sharp increase in pressure along the shock adiabat in this range of densities. © 2012 American Institute of Physics.
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CITATION STYLE
Vorobev, V. S., Grushin, A. S., & Novikov, V. G. (2012). Communication: Shock adiabat of atomic nitrogen at megabar pressures. Journal of Chemical Physics, 137(3). https://doi.org/10.1063/1.4737866
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