اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدEquation of state for partially ionized carbon and oxygen mixtures at high temperatures
170
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
The equation of state (EOS) for partially ionized carbon, oxygen, and carbon-oxygen mixtures at temperatures 3times10^5 K <~ T <~ 3times10^6 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 (Phys. Rev. E, 72, 046402; arXiv:physics/0510006). The internal partition functions of bound species are calculated by a self-consistent treatment of each ionization stage in the plasma environment taking into account pressure ionization. The long-range Coulomb interactions between ions and screening of the ions by free electrons are included using our previously published analytical model, recently improved, in particular for the case of mixtures. We also propose a simple but accurate method of calculation of the EOS of partially ionized binary mixtures based on detailed ionization balance calculations for pure substances.
قيم البحث
اقرأ أيضاً
Equation of state for partially ionized carbon at temperatures T > ~ 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 t
he 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. The long-range Coulomb interactions between ions and screening of the ions by free electrons are included using our previously published analytical model.
Recently developed analytic approximation for the equation of state of fully ionized nonideal electron-ion plasma mixtures [Potekhin et al., Phys. Rev. E, 79, 016411 (2009); arXiv:0812.4344], which covers the transition between the weak and strong Co
ulomb coupling regimes and reproduces numerical results obtained in the hypernetted chain (HNC) approximation, is modified in order to fit the small deviations from the linear mixing in the strong coupling regime, revealed by recent Monte Carlo simulations. In addition, a mixing rule is proposed for the regime of weak coupling, which generalizes post-Debye density corrections to the case of mixtures and numerically agrees with the HNC approximation in that regime.
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-compone
nt 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. In order to obtain an analytic approximation for the intermediate coupling and transition to the Debye-Hueckel limit, we perform hypernetted-chain calculations of the free energy, internal energy, and pressure for mixtures of different ion species and introduce a correction to the LMR, which allows a smooth transition from strong to weak Coulomb coupling in agreement with the numerical results.
We use a two-fluid model combining the quantum Greens function technique for the electrons and a classical HNC description for the ions to calculate the high-density equation of state of hydrogen. This approach allows us to describe fully ionized pla
smas of any electron degeneracy and any ionic coupling strength which are important for the modeling of a variety of astrophysical objects and inertial confinement fusion targets. We have also performed density functional molecular dynamics simulations (DFT-MD) and show that the data obtained agree with our approach in the high density limit. Good agreement is also found between DFT-MD and quantum Monte Carlo simulations. The thermodynamic properties of dense hydrogen can thus be obtained for the entire density range using only calculations in the physical picture.
We present results for the equation of state upto previously unreachable, high temperatures. Since the temperature range is quite large, a comparison with perturbation theory can be done directly.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
