...
首页> 外文期刊>Applied Physics Research >Negative Ion Formation in Low-Energy Electron Collisions with the Actinide Atoms Th, Pa, U, Np and Pu
【24h】

Negative Ion Formation in Low-Energy Electron Collisions with the Actinide Atoms Th, Pa, U, Np and Pu

机译:Low系元素原子Th,Pa,U,Np和Pu引起的低能电子碰撞中的负离子形成

获取原文
           

摘要

Here we investigate ground and metastable negative ion formation in low-energy electron collisions with the actinide atoms Th, Pa, U, Np and Pu through the elastic total cross sections (TCSs) calculations. For these atoms, the presence of two or more open d- and f- subshell electrons presents a formidable computational task for conventional theoretical methods, making it difficult to interpret the calculated results. Our robust Regge pole methodology which embeds the crucial electron correlations and the vital core-polarization interaction is used for the calculations. These are the major physical effects mostly responsible for stable negative ion formation in low-energy electron scattering from complex heavy systems. We find that the TCSs are characterized generally by Ramsauer-Townsend minima, shape resonances and dramatically sharp resonances manifesting ground and metastable negative ion formation during the collisions. The extracted from the ground states TCSs anionic binding energies (BEs) are found to be 3.09eV, 2.98eV, 3.03eV, 3.06eV and 3.25eV for Th, Pa, U, Np and Pu, respectively. Interestingly, an additional polarization-induced metastable TCS with anionic BE value of 1.22eV is generated in Pu due to the size effect. We also found that our excited states anionic BEs for several of these atoms compare well with the existing theoretical electron affinities including those calculated using the relativistic configuration-interaction method. We conclude that the existing theoretical calculations tend to identify incorrectly the BEs of the resultant excited anionic states with the electron affinities of the investigated actinide atoms; this demonstrates the great need for experimental verification and unambiguous determination of their electron affinities.
机译:在这里,我们通过弹性总截面(TCSs)计算研究了低能电子与with系元素原子Th,Pa,U,Np和Pu碰撞时形成的亚稳态负离子。对于这些原子,存在两个或多个开放的d-和f-亚壳电子对常规理论方法而言是一项艰巨的计算任务,因此难以解释计算结果。我们强大的Regge极子方法将重要的电子相关性和重要的核-极化相互作用嵌入其中,用于计算。这些是主要的物理效应,主要负责在复杂重系统的低能电子散射中形成稳定的负离子。我们发现,TCS的总体特征是最小的Ramsauer-Townsend,形状共振和急剧尖锐的共振,在碰撞过程中表现出地面和亚稳态负离子的形成。发现从基态TCS中提取的Th,Pa,U,Np和Pu的阴离子结合能(BE)分别为3.09eV,2.98eV,3.03eV,3.06eV和3.25eV。有趣的是,由于尺寸效应,在Pu中还产生了另一种极化诱导的亚稳BE,其阴离子BE值为1.22eV。我们还发现,这些原子中的几个原子的激发态阴离子BE与现有的理论电子亲和力(包括使用相对论构型-相互作用方法计算出的亲和力)可以很好地比较。我们得出的结论是,现有的理论计算往往会错误地确定所激发的阴离子态的BE以及所研究的act系元素原子的电子亲和力。这表明非常需要进行实验验证和明确确定其电子亲和力。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号