Phys Rev E Stat Nonlin Soft Matter Phys
November 2011
The equation of state (EOS) for partially ionized carbon, oxygen, and carbon-oxygen mixtures at temperatures 3×10(5)K is less than or approximately equal to T is less than or approximately equal to 3×10(6) K is calculated over a wide range of densities, using the method of free energy minimization in the framework of the chemical picture of plasmas. The free energy model is an improved extension of our model previously developed for pure carbon [Potekhin, Massacrier, and Chabrier, Phys. Rev.
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January 2009
We develop analytic approximations of thermodynamic functions of fully ionized nonideal electron-ion plasma mixtures. In the regime of strong Coulomb coupling, we use our previously developed analytic approximations for the free energy of one-component plasmas with rigid and polarizable electron background and apply the linear mixing rule (LMR). Other thermodynamic functions are obtained through analytic derivation of this free energy.
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October 2005
Equation of state for partially ionized carbon at temperatures T approximately > or = 10(5) K is calculated in a wide range of densities, using the method of free energy minimization in the framework of the chemical picture of plasmas. The free energy model includes the internal partition functions of bound species. The latter are calculated by a self-consistent treatment of each ionization stage in the plasma environment taking into account pressure ionization.
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February 2005
We present a semianalytical free-energy model aimed at characterizing the thermodynamic properties of dense fluid helium, from the low-density atomic phase to the high-density fully ionized regime. The model is based on a free-energy minimization method and includes various different contributions representative of the correlations between atomic and ionic species and electrons. This model allows the computation of the thermodynamic properties of dense helium over an extended range of density and temperature and leads to the computation of the phase diagram of dense fluid helium, with its various temperature and pressure ionization contours.
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August 2004
We derive a formulation to calculate the excess chemical potential of a fraction of N1 particles interacting with N2 particles of a different species. The excess chemical potential is calculated numerically from first principles by coupling molecular dynamics and Thomas-Fermi density functional theory to take into account the contribution arising from the quantum electrons on the forces acting on the ions. The choice of this simple functional is motivated by the fact that the present paper is devoted to the derivation and the validation of the method but more complicated functionals can and will be implemented in the future.
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March 2002
The low-frequency electric microfield distribution in a Coulomb plasma is calculated for various plasma parameters, from weak to strong Coulomb coupling and from zero to strong electron screening. Two methods of numerical calculations are employed: the adjustable-parameter exponential approximation and the Monte Carlo simulation. The results are represented by analytic fitting formulas suitable for applications.
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