Literature DB >> 28713214

First-principles equation-of-state table of beryllium based on density-functional theory calculations.

Y H Ding, S X Hu1.   

Abstract

Beryllium has been considered a superior ablator material for inertial confinement fusion (ICF) target designs. An accurate equation-of-state (EOS) of beryllium under extreme conditions is essential for reliable ICF designs. Based on density-functional theory (DFT) calculations, we have established a wide-range beryllium EOS table of density ρ = 0.001 to 500 g/cm3 and temperature T = 2000 to 108 K. Our first-principle equation-of-state (FPEOS) table is in better agreement with the widely used SESAME EOS table (SESAME 2023) than the average-atom INFERNO and Purgatorio models. For the principal Hugoniot, our FPEOS prediction shows ∼10% stiffer than the last two models in the maximum compression. Although the existing experimental data (only up to 17 Mbar) cannot distinguish these EOS models, we anticipate that high-pressure experiments at the maximum compression region should differentiate our FPEOS from INFERNO and Purgatorio models. Comparisons between FPEOS and SESAME EOS for off-Hugoniot conditions show that the differences in the pressure and internal energy are within ∼20%. By implementing the FPEOS table into the 1-D radiation-hydrodynamic code LILAC, we studied the EOS effects on beryllium-shell-target implosions. The FPEOS simulation predicts higher neutron yield (∼15%) compared to the simulation using the SESAME 2023 EOS table.

Entities:  

Year:  2017        PMID: 28713214      PMCID: PMC5493492          DOI: 10.1063/1.4984780

Source DB:  PubMed          Journal:  Phys Plasmas        ISSN: 1070-664X            Impact factor:   2.023


  19 in total

1.  Generalized Gradient Approximation Made Simple.

Authors: 
Journal:  Phys Rev Lett       Date:  1996-10-28       Impact factor: 9.161

2.  Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1994-05-15

3.  Ab initio molecular dynamics for liquid metals.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1993-01-01

4.  Very-high-temperature molecular dynamics.

Authors:  Flavien Lambert; Jean Clérouin; Gilles Zérah
Journal:  Phys Rev E Stat Nonlin Soft Matter Phys       Date:  2006-01-19

5.  Atomic vibrations in a self-consistent-field atom-in-jellium model of condensed matter.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1990-08-01

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

Authors:  S X Hu; R Gao; Y Ding; L A Collins; J D Kress
Journal:  Phys Rev E       Date:  2017-04-21       Impact factor: 2.529

7.  Equations of state and transport properties of warm dense beryllium: a quantum molecular dynamics study.

Authors:  Cong Wang; Yao Long; Ming-Feng Tian; Xian-Tu He; Ping Zhang
Journal:  Phys Rev E Stat Nonlin Soft Matter Phys       Date:  2013-04-12

8.  First-principles opacity table of warm dense deuterium for inertial-confinement-fusion applications.

Authors:  S X Hu; L A Collins; V N Goncharov; T R Boehly; R Epstein; R L McCrory; S Skupsky
Journal:  Phys Rev E Stat Nonlin Soft Matter Phys       Date:  2014-09-23

9.  Low Fuel Convergence Path to Direct-Drive Fusion Ignition.

Authors:  Kim Molvig; Mark J Schmitt; B J Albright; E S Dodd; N M Hoffman; G H McCall; S D Ramsey
Journal:  Phys Rev Lett       Date:  2016-06-24       Impact factor: 9.161

10.  First-principles equation of state of polystyrene and its effect on inertial confinement fusion implosions.

Authors:  S X Hu; L A Collins; V N Goncharov; J D Kress; R L McCrory; S Skupsky
Journal:  Phys Rev E Stat Nonlin Soft Matter Phys       Date:  2015-10-14
View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.