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一氧化碳的电子与正电子散射截面:在宽能量范围(0.1 - 5000电子伏特)内的比较研究

Electron and Positron Scattering Cross Sections from CO: A Comparative Study over a Broad Energy Range (0.1-5000 eV).

作者信息

Lozano Ana I, García-Abenza Adrián, Blanco Ramos Francisco, Hasan Mahmudul, Slaughter Daniel S, Weber Thorsten, McEachran Robert P, White Ronald D, Brunger Michael J, Limão-Vieira Paulo, García Gómez-Tejedor Gustavo

机构信息

Instituto de Física Fundamental, Consejo Superior de Investigaciones Científicas, Serrano 113-bis, 28006 Madrid, Spain.

Laboratório de Colisões Atómicas e Moleculares, CEFITEC, Departamento de Física, Faculdade de Ciências e Tecnologia, Universidade NOVA de Lisboa, 2829-516 Caparica, Portugal.

出版信息

J Phys Chem A. 2022 Sep 15;126(36):6032-6046. doi: 10.1021/acs.jpca.2c05005. Epub 2022 Sep 7.

Abstract

In this Review, we present a comparative study between electron and positron scattering cross sections from CO molecules over a broad impact energy range (0.1-5000 eV). For electron scattering, new total electron scattering cross sections (e-TCS) have been measured with a high resolution magnetically confined electron beam transmission system from 1 to 200 eV. Dissociative electron attachment processes for electron energies from 3 to 52 eV have been analyzed by measuring the relative O anion production yield. In addition, elastic, inelastic, and total scattering cross section calculations have been carried out in the framework of the Independent Atom Model by using the Screening Corrected Additive Rule, including interference effects (IAM-SCARI). Based on the previous cross section compilation from Itikawa ( , 2002, 31, 749-767) and the present measurements and calculations, an updated recommended e-TCS data set has been used as reference values to obtain a self-consistent integral cross section data set for the elastic and inelastic (vibrational excitation, electronic excitation, and ionization) scattering channels. A similar calculation has been carried out for positrons, which shows important differences between the electron scattering behavior: e.g., more relevance of the target polarization at the lower energies, more efficient excitation of the target at intermediate energies, but a lower total scattering cross section for increasing energies, even at 5000 eV. This result does not agree with the charge independence of the scattering cross section predicted by the first Born approximation (FBA). However, we have shown that the inelastic channels follow the FBA's predictions for energies above 500 eV while the elastic part, due to the different signs of the scattering potential constituent terms, remains lower for positrons even at the maximum impact energy considered here (5000 eV). As in the case of electrons, a self-consistent set of integral positron scattering cross sections, including elastic and inelastic (vibrational excitation, electronic excitation, positronium formation, and ionization) channels is provided. Again, to derive these data, positron scattering total cross sections based on a previous compilation from Brunger et al. ( , 2017, 46, 023102) and the present calculation have been used as reference values. Data for the main inelastic channels, i.e. direct ionization and positronium formation, derived with this procedure, show excellent agreement with the experimental results available in the literature. Inconsistencies found between different model potential calculations, both for the elastic and inelastic collision processes, suggest that new calculations using more sophisticated methods are required.

摘要

在本综述中,我们展示了在宽广的碰撞能量范围(0.1 - 5000 eV)内一氧化碳(CO)分子的电子散射截面与正电子散射截面的对比研究。对于电子散射,使用高分辨率磁约束电子束传输系统测量了1至200 eV范围内新的总电子散射截面(e - TCS)。通过测量相对氧负离子产生产率,分析了3至52 eV电子能量下的解离电子附着过程。此外,在独立原子模型框架内,使用屏蔽校正加性规则并考虑干涉效应(IAM - SCARI)进行了弹性、非弹性和总散射截面计算。基于Itikawa(2002年,31卷,749 - 767页)之前的截面汇编以及当前的测量和计算,一个更新的推荐e - TCS数据集已被用作参考值,以获得用于弹性和非弹性(振动激发、电子激发和电离)散射通道的自洽积分截面数据集。对正电子进行了类似的计算,结果显示电子散射行为存在重要差异:例如,在较低能量下靶极化的相关性更高,在中等能量下靶的激发更有效,但随着能量增加总散射截面更低,即使在5000 eV时也是如此。该结果与一级玻恩近似(FBA)预测的散射截面电荷独立性不一致。然而,我们已经表明,对于能量高于500 eV的情况,非弹性通道遵循FBA的预测,而由于散射势组成项的符号不同,即使在此处考虑的最大碰撞能量(5000 eV)下,正电子的弹性部分仍然较低。与电子情况一样,提供了一组自洽的积分正电子散射截面,包括弹性和非弹性(振动激发、电子激发、正电子素形成和电离)通道。同样,为了推导这些数据,基于Brunger等人(2017年,46卷,023102页)之前的汇编以及当前计算得到的正电子散射总截面已被用作参考值。通过此程序得出的主要非弹性通道(即直接电离和正电子素形成)的数据与文献中可用的实验结果显示出极好的一致性。对于弹性和非弹性碰撞过程,不同模型势计算之间发现的不一致表明需要使用更复杂方法进行新的计算。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9af0/9483986/0907cc68b2a6/jp2c05005_0001.jpg

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