状态方程
惯性约束聚变
外推法
密度泛函理论
物理
原子物理学
基态
热力学
材料科学
核物理学
等离子体
量子力学
数学
数学分析
作者
Shuai Zhang,Valentin V. Karasiev,Nathaniel R. Shaffer,Deyan Mihaylov,Katarina Nichols,Reetam Paul,R. M. N. Goshadze,Maitrayee Ghosh,Joshua Hinz,Ronald M. Epstein,Stefan Goedecker,Suxing Hu
出处
期刊:Physical review
日期:2022-10-20
卷期号:106 (4)
标识
DOI:10.1103/physreve.106.045207
摘要
A wide-range (0 to 1044.0 g/cm^{3} and 0 to 10^{9} K) equation-of-state (EOS) table for a CH_{1.72}O_{0.37}N_{0.086} quaternary compound has been constructed based on density-functional theory (DFT) molecular-dynamics (MD) calculations using a combination of Kohn-Sham DFT MD, orbital-free DFT MD, and numerical extrapolation. The first-principles EOS data are compared with predictions of simple models, including the fully ionized ideal gas and the Fermi-degenerate electron gas models, to chart their temperature-density conditions of applicability. The shock Hugoniot, thermodynamic properties, and bulk sound velocities are predicted based on the EOS table and compared to those of C-H compounds. The Hugoniot results show the maximum compression ratio of the C-H-O-N resin is larger than that of CH polystyrene due to the existence of oxygen and nitrogen; while the other properties are similar between CHON and CH. Radiation hydrodynamic simulations have been performed using the table for inertial confinement fusion targets with a CHON ablator and compared with a similar design with CH. The simulations show CHON outperforms CH as the ablator for laser-direct-drive target designs.
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