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基于准相对论多组态HartreeFock理论和扭曲波近似,采用组态平均的方法,从头计算了类铁金离子类镓金离子的双电子复合速率系数,计算中包含了大量稠密的自电离能级,由于宽广的自电离能级分布和极其复杂的级联效应,造成高Z材料Au的双电子复合速率系数不同于低Z元素的特征,与现有文献的类镍金离子比较,结果表明,在“神光Ⅱ”实验装置诊断的电子温度约为2keV,电子密度约为6×1021cm-3,Au激光等离子体不同理论之间的双电子复合速率系数误差不到10%.这对于使用超组态碰撞辐射模型模拟Au的激光等离子体M带细致
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关键词:
- 双电子复合 /
- 类铁金离子类镓金离子 /
- 复合速率系数
Ab initio calculations of the rate coefficients for dielectronic recombination from Felike Au53+ to Galike Au48+ ions are performed based on Cowan's quasirelativistic multiconfiguration HartreeFockRelativistic code and distorted wave approaches. A large number of single excited states and doublyexcited states are included in the present calculation. Because of the extensive distribution of autoionization state energy levels and complicated cascade effects, the dielectronic recombination rate coefficients at higher Z are different from those at lower Z's. The results indicate that the error between our work and other theories is less then 10% in the diagnosed electron temperature and density. It is feasible to simulate the average ionized state and charge state distributions in a well characterized highly ionized Au plasma.







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