阈值以上电离s矩阵展开中的库仑散度

Mingqing Liu, Zheng Shu, Bobin Li, Shi-lin Hu, J. Chen
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引用次数: 1

摘要

阈值以上电离(ATI)的光电子能谱是使用库仑-沃尔科夫s矩阵级数的前两阶来计算的(Faisal, Phys。Rev. A 94,031401(2016))。计算表明,对于未屏蔽的库仑势,由于前向散射的奇异性,库仑散度在前两阶项仍然存在。这种发散可以通过在原子基态耗竭的s矩阵元素的相位中加入衰减因子来消除。以氢原子为例,在引入基态耗尽率后,库仑-沃尔科夫s矩阵系列可以成功地描述ATI和高阶ATI的能谱。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Coulomb divergence in S-matrix expansion of above-threshold ionization
Photoelectron spectrum of above-threshold ionization (ATI) is calculated using the first two orders of Coulomb-Volkov S-matrix series (Faisal, Phys. Rev. A 94, 031401 (2016)). Calculation shows that Coulomb divergence, due to singularity of forward scattering, still exists in the first two order terms for an unscreened Coulomb potential. This divergence can be removed by adding a decay factor into the phase of the S-matrix element which comes from depletion of the atomic ground state. We show that by using an example of hydrogen atom, the Coulomb-Volkov S-matrix series can successfully describe the energy spectrum of ATI and high-order ATI with the introduction of a deplete rate of the ground state.
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来源期刊
Journal of Atomic and Molecular Sciences
Journal of Atomic and Molecular Sciences PHYSICS, ATOMIC, MOLECULAR & CHEMICAL-
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