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Radiative transition rates and collision strengths for Si?II

机译:Si?II的辐射跃迁速率和碰撞强度

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Aims. This work reports on radiative transition rates and electron impact excitation collision strengths for levels of the 3s23p, 3s3p2, 3s24s, and 3s23dconfigurations ofSi II. Methods. The radiative data were computed using theThomas-Fermi-Dirac-Amaldi central potential, but with the modificationsintroduced by Bautista (2008) that account for the effects ofelectron-electron interactions. We also introduce new schemes for theoptimization of the variational parameters of the potential. Additionalcalculations were carried out with the Relativistic Hartree-Fock andthe multiconfiguration Dirac-Fock methods. Collision strengths inLS-coupling were calculated in the close coupling approximation withthe R-matrix method. Then, fine structure collision strengthswere obtained by means of the intermediate-coupling frametransformation (ICFT) method which accounts for spin-orbit couplingeffects. Results. We present extensive comparisons between the results ofdifferent approximations and with the most recent calculations andexperiments available in the literature. From these comparisons wederive a recommended set of gf-values and radiative transitionrates with their corresponding estimated uncertainties. We also studythe effects of different approximations in the representation of thetarget ion on the electron-impact collision strengths. Our mostaccurate set of collision strengths were integrated over a Maxwelliandistribution of electron energies and the resulting effective collisionstrengths are given for a wide range of temperatures. Our resultspresent significant differences from recent calculations with theB-spline non-orthogonal R-matrix method. We discuss the sources of the differences. Key words: atomic data - atomic processes - line: formation - quasars: absorption lines - Sun: abundances - ISM: atoms
机译:目的这项工作报告了Si II的3s23p,3s3p2、3s24s和3s23d构型的辐射跃迁速率和电子碰撞激发碰撞强度。方法。辐射数据是使用Thomas-Fermi-Dirac-Amaldi中心电势计算的,但采用了Bautista(2008)引入的修正,解释了电子与电子相互作用的影响。我们还介绍了用于优化电位变量参数的新方案。使用相对论Hartree-Fock和多配置Dirac-Fock方法进行了其他计算。 LS耦合中的碰撞强度是使用R-矩阵方法以近似耦合近似计算的。然后,通过考虑自旋轨道耦合效应的中间耦合框架变换(ICFT)方法获得了良好的结构碰撞强度。结果。我们在不同的近似结果与文献中提供的最新计算和实验之间进行了广泛的比较。从这些比较中,得出一组推荐的gf值和辐射跃迁及其相应的估计不确定性。我们还研究了目标离子表示中不同近似值对电子碰撞碰撞强度的影响。我们在电子能量的麦克斯韦分布上综合了最准确的一组碰撞强度,并给出了在宽温度范围内产生的有效碰撞强度。我们的结果与B样条非正交R矩阵方法的最新计算结果存在显着差异。我们讨论了差异的来源。关键词:原子数据-原子过程-线:形成-类星体:吸收线-太阳:丰度-ISM:原子

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