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Radiative and atomic properties of C and CH plasmas in the warm-dense-matter regime

机译:温致密的物质制度中C和CH等离子体的辐射和原子特性

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摘要

A theoretical model based on the method of super transition arrays (STA) is used to compute the emissivities, opacities, and average ionization states of carbon (C) and polystyrene (CH) plasmas in the warm-dense matter regime in which the coupling constant varies between 0.02 to 2.0. The accuracy of results of STA calculations is assessed by benchmarking against the available experimental data and results obtained using other theoretical methods, assuming that a state of local thermodynamic equilibrium exists in the plasma. In the case of a carbon plasma, the STA method yields spectral features that are in reasonably good agreement with Dirac-Fock and Hartree-Fock-Slater theories; in the case of CH, we find that STA-derived opacities are very similar to those derived using quantum-molecular-dynamics density-functional theory and Hartree-Fock method down to plasma temperature of about 20 eV. Our calculations also compare favorably with available experimental measurements of Gamboa et al. [High Energy Density Phys. 11, 75 (2014)] of the plasma temperature and average ionization state behind a blast wave in a pure carbon foam. Although the STA-computed average-ionization charge state in the rarefaction region appears to be lower than the experimental data, it is within the experimental uncertainty and the discrepancy is nevertheless consistent with results reported using an atomic kinetic model. In addition, we further predict the temperature dependence of average ionization states of CH plasma in the same temperature range as for the carbon plasma.
机译:基于超级过渡阵列(STA)方法的理论模型用于计算耦合常数的温致密的物质制度中碳(C)和聚苯乙烯(CH)等离子体的发射率,透射率和平均电离状态在0.02至2.0之间变化。通过针对可用的实验数据和使用其他理论方法获得的结果来评估STA计算结果的准确性,假设血浆中存在局部热力学平衡的状态。在碳等离子体的情况下,STA方法产生与狄拉克套和Hartree-Fock-Slater理论合理良好的良好协议;在CH的情况下,我们发现STA推导的不透明度与使用量子分子动态密度 - 功能理论和Hartree-Fock方法降至约20eV的等离子体温度的那些非常相似。我们的计算也比较有利地比较Gamboa等人的可用实验测量。 [高能密度物理。纯碳泡沫中的血浆温度和平均电离状态的11,75(2014)]。尽管稀疏区域中的STA计算的平均电离电荷状态似乎低于实验数据,但是在实验的不确定性范围内,并且仍然与使用原子动力学模型报告的结果一致的差异。另外,我们进一步预测CH血浆的平均电离状态在与碳等离子体相同的温度范围内的温度依赖性。

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