First-principles equation-of-state table of silicon and its effects on high-energy-density plasma simulations.

نویسندگان

  • S X Hu
  • R Gao
  • Y Ding
  • L A Collins
  • J D Kress
چکیده

Using density-functional theory-based molecular-dynamics simulations, we have investigated the equation of state for silicon in a wide range of plasma density and temperature conditions of ρ=0.001-500g/cm^{3} and T=2000-10^{8}K. With these calculations, we have established a first-principles equation-of-state (FPEOS) table of silicon for high-energy-density (HED) plasma simulations. When compared with the widely used SESAME-EOS model (Table 3810), we find that the FPEOS-predicted Hugoniot is ∼20% softer; for off-Hugoniot plasma conditions, the pressure and internal energy in FPEOS are lower than those of SESAME EOS for temperatures above T ≈ 1-10 eV (depending on density), while the former becomes higher in the low-T regime. The pressure difference between FPEOS and SESAME 3810 can reach to ∼50%, especially in the warm-dense-matter regime. Implementing the FPEOS table of silicon into our hydrocodes, we have studied its effects on Si-target implosions. When compared with the one-dimensional radiation-hydrodynamics simulation using the SESAME 3810 EOS model, the FPEOS simulation showed that (1) the shock speed in silicon is ∼10% slower; (2) the peak density of an in-flight Si shell during implosion is ∼20% higher than the SESAME 3810 simulation; (3) the maximum density reached in the FPEOS simulation is ∼40% higher at the peak compression; and (4) the final areal density and neutron yield are, respectively, ∼30% and ∼70% higher predicted by FPEOS versus the traditional simulation using SESAME 3810. All of these features can be attributed to the larger compressibility of silicon predicted by FPEOS. These results indicate that an accurate EOS table, like the FPEOS presented here, could be essential for the precise design of targets for HED experiments.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

FPEOS: A First-Principles Equation of State Table of Deuterium for Inertial Confinement Fusion Applications

Understanding and designing inertial confinement fusion (ICF) implosions through radiationhydrodynamics simulations rely on the accurate knowledge of the equation of state (EOS) of the deuterium and tritium fuels. To minimize the drive energy for ignition, the imploding shell of DTfuel needs to be kept as cold as possible. Such low-adiabat ICF implosions can access to coupled and degenerate pla...

متن کامل

Effects of shear and bulk viscosity on head-on collision of localized waves in high density compact stars

Head on collision of localized waves in cold and dense hadronic matter with and without shear and bulk viscosities is investigated. Non-relativistic dynamics of propagating waves is studied using the hydrodynamics description of the system and suitable equation of state. It will be shown that the localized waves are described by solutions of the Burgers equation. Simulations show that the propa...

متن کامل

First principles studies on band structures and density of states of graphite surface oxides

Graphite oxide constitutes carbon network with oxygen atoms both on hexagonal arrangement and the edge sites. Structural and electronic properties for graphite-oxygen complexes have been explored using first-principles total-energy calculations within the local density approximation (LDA). Band structures and density of states for the propose carbon 3D models are reported. A finite energy gap and...

متن کامل

محاسبه تصحیحات ترمودینامیکی ناشی از اثرات تبادلی الکترونی در مدل توماس- فرمی برای پلاسمای داغ و چگال

In this paper, considering the plasma electronic exchange intraction effects, first, Thomas–Fermi equation has been solved numerically. Then, employing the results of these equations, the amount of exchange corrections for pressure and internal energy of the plasma (electron gas with specific atomic number) has been calculated based on variation of  plasma density and temperature. The results o...

متن کامل

First principles studies on band structures and density of states of graphite surface oxides

Graphite oxide constitutes carbon network with oxygen atoms both on hexagonal arrangement and the edge sites. Structural and electronic properties for graphite-oxygen complexes have been explored using first-principles total-energy calculations within the local density approximation (LDA). Band structures and density of states for the propose carbon 3D models are reported. A finite energy gap and...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • Physical review. E

دوره 95 4-1  شماره 

صفحات  -

تاریخ انتشار 2017