Ionization of carbon at 10-100 times the diamond density and in the 106 K temperature range

被引:11
作者
Dharma-wardana, M. W. C. [1 ]
机构
[1] Natl Res Council Canada, Ottawa, ON K1A 0R6, Canada
关键词
EQUATION-OF-STATE; FUNCTIONAL THEORY; ELECTRON-GAS; PLASMAS; LIQUID; ATOM;
D O I
10.1103/PhysRevE.104.015201
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
The behavior of partially ionized hot compressed matter is critical to the study of planetary interiors as well as nuclear fusion studies. A recent quantum study of carbon in the 10-70 Gbar range and at a temperature of 100 eV used N-atom density functional theory (DFT) with N - 32-64 and molecular dynamics (MD). This involves band-structure-type electronic calculations and averaging over many MD-generated ion configurations. The calculated average number of free electrons per ion, viz., Z over line , was systematically higher than from a standard average-atom quantum calculation. To clarify this offset, we examine the effect of the self-interaction error in such estimates and the possibility of carbon being in a granular plasma state containing Coulomb crystals with a magic number. The electrical conductivity, pressure, and compressibility of the carbon system are examined. The very low conductivity and the high-Z over line results of DFT MD point to the existence of carbon in a complex, nonuniform, low-conducting dispersed phase, possibly containing magic-number Coulomb crystals. The neutral pseudoatom estimate of Z over line , conductivity, compressibility, and pressure reported here pertain to the uniform liquid.
引用
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页数:9
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