首页> 外文期刊>Surface Science >Neutralization Of Li~+ Ions Scattered By The Cu (100) And (111) Surfaces: A Localized Picture Of The Atom-surface Interaction
【24h】

Neutralization Of Li~+ Ions Scattered By The Cu (100) And (111) Surfaces: A Localized Picture Of The Atom-surface Interaction

机译:Cu(100)和(111)表面散射的Li〜+离子的中和作用:原子-表面相互作用的局部图像

获取原文
获取原文并翻译 | 示例
           

摘要

Large and face dependent neutral fractions have been found recently in the scattering of Li~+ by Cu(100) and Cu(111) surfaces. These results for high work function surfaces are unexpected within the 'traditional' picture of a Li~+ ion departing from a jellium surface model. In the present work the Li~+/Cu(100) and Li~+/Cu(111) interacting systems are described by a previously developed bond-pair model based on the localized interactions between the projectile ion and the atoms of the surface, and on the extended features of the electronic band structure through the surface local density of states. By only including the resonant neutralization to the Li atom ground state we explained the face and energy dependences of the measured neutral fractions for large outgoing energy values. We found that the downward shift of the Li ionization level below the Fermi level caused by the short range chemical interactions, is the main responsible of a high neutralization by the resonant mechanism. The remaining differences between theory and experiment values can be explained in terms of the energy gaps and image potential states appearing in these surfaces. The calculated distance behaviours of the energy levels corresponding to the first excited (Li-ls~2 2p) and the negative (Li-1s~2 2s~2) atomic configurations indicate that they can also participate in the ion-surface charge exchange process.
机译:最近在Li〜+被Cu(100)和Cu(111)表面散射的过程中发现了较大且依赖于面的中性分数。对于高功函数表面的这些结果在Li_ +离子的“传统”图片中偏离了jellium表面模型,是出乎意料的。在当前的工作中,Li〜+ / Cu(100)和Li〜+ / Cu(111)相互作用系统由先前开发的键对模型描述,该模型基于弹丸离子与表面原子之间的局部相互作用,电子带结构的扩展特征通过表面的表面局部态密度。通过仅包括对Li原子基态的共振中和,我们解释了对于较大的输出能量值,所测中性分数的表面和能量依赖性。我们发现,由短程化学相互作用引起的Li电离能级低于费米能级的下移是共振机制引起高中和作用的主要原因。理论值和实验值之间的剩余差异可以通过这些表面中出现的能隙和图像电势状态来解释。计算出的与第一激发(Li-1s〜2 2p)和负(Li-1s〜2 2s〜2)原子构型相对应的能级距离行为表明,它们也可以参与离子表面电荷交换过程。

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