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元素周期表中的电子亲和势及砷电子亲和势的测量示例

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基于先前对原子的电子亲和势和原子负离子的分析工作[J.Phys.Chem.Ref.Data 51,021502(2022)],本篇综述提供了一个关于原子的电子亲和势的简要概述.本文简要描述和对比了三种常用的测量电子亲和势的实验方法,以凸显它们各自的优缺点.为了阐明目前研究中所使用的慢电子速度成像法的特点,本文对砷元素(As)的电子亲和势以及其负离子(As-)的激发态进行了测量.测得As元素的电子亲和势为6488.61(5)cm-1或0.804485(6)eV.实验清晰地分辨了As-的精细结构,其激发态3P1能量比基态3P2的能量高出 1029.94(18)cm-1 或0.12770(3)eV;激发态3P0能量比基态3P2的能量高出 1343.04(55)cm-1 或0.16652(7)eV.
Electron Affinities in the Periodic Table and an Example for As
Based on our previous analysis of elec-tron affinities of atoms and structures of atomic negative ions[J.Phys.Chem.Ref.Data 51,021502(2022)],this re-view provides a concise presentation of the electron affinities of atoms.We briefly describe and compare three com-monly used experimental methods for determining electron affinities to highlight their respective advantages and disadvantages.To illustrate the features of the slow electron velocity-map imaging method utilized in our cur-rent study,we conducted measurements on the electron affinity of As and excited states of its anion.The electron affinity of As was determined to be 6488.61(5)cm-1 or 0.804485(6)eV.The fine structures of As-were well resolved,with values of 1029.94(18)cm-1 or 0.12770(3)eV for 3P1 and 1343.04(55)cm-1 or 0.16652(7)eV for 3P0 above the ground state 3P2,respectively.

Periodic tableElectron affinityArsenicSlow-electron velocity-map imaging

闫帅廷、陆禹竹、张瑞、宁传刚

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清华大学物理系低维量子物理国家重点实验室,北京 100084

元素周期表 电子亲和势 砷元素 慢电子速度成像

国家自然科学基金国家自然科学基金国家重点研发计划Postdoctoral Fellowship Program ofCPSF

12374244119741992018YFA0306504GZC20231367

2024

化学物理学报(英文版)
中国物理学会

化学物理学报(英文版)

CSTPCDEI
影响因子:0.162
ISSN:1674-0068
年,卷(期):2024.37(1)