Cross section sensitivity to perturbation strengths in distorted waves for double electron capture by alpha particles from helium targets

IF 1.7 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Dževad Belkić
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Abstract

Computer experiments are performed on total cross sections for capture of both electrons from helium targets at 100-10000 keV. Employed are four quantum-mechanical perturbative four-body distorted wave methods (one of the first and three of the second order). The goal is to determine the cross section sensitivity to the perturbation strengths in distorted waves from the second-order methods. The perturbation strength is parametrized by the Sommerfeld factor (the quotient of the nuclear charge and the relative velocity of the colliding particles). At each fixed impact energy, the sought sensitivity is monitored by gradually modifying the nuclear charges in the Sommerfeld factors. These factors reside in the Coulomb distortions of the unperturbed channels states. The focus is on the electronic distortions through the eikonal Coulomb logarithmic phases and the full Coulomb waves. The logarithmic phases are the constituents of the compound phases for the net charges of the two heavy scattering aggregates in relative motions. A striking perturbation strength sensitivity of the obtained total cross sections is recorded.

Abstract Image

α粒子从氦靶俘获双电子时,扭曲波的截面对扰动强度的敏感性
对 100-10000 千伏氦靶俘获两种电子的总截面进行了计算机实验。采用了四种量子力学扰动四体扭曲波方法(一种一阶方法和三种二阶方法)。目标是确定截面对二阶方法中扭曲波扰动强度的敏感性。扰动强度的参数是索默费尔德因子(核电荷与碰撞粒子相对速度之商)。在每个固定的碰撞能量下,通过逐步修改索默费尔德因子中的核电荷来监测所寻求的灵敏度。这些因子存在于未扰动通道态的库仑畸变中。重点是通过对数相位和全库仑波的电子畸变。对数相是相对运动中两个重散射聚集体净电荷的复合相的组成部分。所获得的总截面具有显著的扰动强度敏感性。
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来源期刊
Journal of Mathematical Chemistry
Journal of Mathematical Chemistry 化学-化学综合
CiteScore
3.70
自引率
17.60%
发文量
105
审稿时长
6 months
期刊介绍: The Journal of Mathematical Chemistry (JOMC) publishes original, chemically important mathematical results which use non-routine mathematical methodologies often unfamiliar to the usual audience of mainstream experimental and theoretical chemistry journals. Furthermore JOMC publishes papers on novel applications of more familiar mathematical techniques and analyses of chemical problems which indicate the need for new mathematical approaches. Mathematical chemistry is a truly interdisciplinary subject, a field of rapidly growing importance. As chemistry becomes more and more amenable to mathematically rigorous study, it is likely that chemistry will also become an alert and demanding consumer of new mathematical results. The level of complexity of chemical problems is often very high, and modeling molecular behaviour and chemical reactions does require new mathematical approaches. Chemistry is witnessing an important shift in emphasis: simplistic models are no longer satisfactory, and more detailed mathematical understanding of complex chemical properties and phenomena are required. From theoretical chemistry and quantum chemistry to applied fields such as molecular modeling, drug design, molecular engineering, and the development of supramolecular structures, mathematical chemistry is an important discipline providing both explanations and predictions. JOMC has an important role in advancing chemistry to an era of detailed understanding of molecules and reactions.
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