Plasmonic effects in the neutralization of slow ions at a metallic surface

被引:0
作者
Bercx, Marnik [1 ,2 ,3 ,4 ]
Mayda, Selma [1 ,2 ]
Depla, Diederik [5 ]
Partoens, Bart [2 ,6 ]
Lamoen, Dirk [1 ,2 ]
机构
[1] Univ Antwerp, Dept Phys, Electron Microscopy Mat Sci EMAT, Groenenborgerlaan 171, B-2020 Antwerp, Belgium
[2] Univ Antwerp, NANOlab Ctr Excellence, Dept Phys, Groenenborgerlaan 171, B-2020 Antwerp, Belgium
[3] Ecole Polytech Fed Lausanne, Theory & Simulat Mat THEOS, Lausanne, Switzerland
[4] Ecole Polytech Fed Lausanne, Natl Ctr Computat Design & Discovery Novel Mat MAR, Lausanne, Switzerland
[5] Univ Ghent, Dept Solid State Sci, Ghent, Belgium
[6] Univ Antwerp, Dept Phys, Condensed Matter Theory CMT, Antwerp, Belgium
关键词
density functional theory; ion scattering from surfaces; plasmonic effects; secondary electron emission; INDUCED ELECTRON-EMISSION; DISCHARGE VOLTAGE; AUGER EJECTION; WORK FUNCTION; REFLECTION; EXCITATION;
D O I
10.1002/ctpp.202300054
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
Secondary electron emission is an important process that plays a significant role in several plasma-related applications. As measuring the secondary electron yield experimentally is very challenging, quantitative modelling of this process to obtain reliable yield data is critical as input for higher-scale simulations. Here, we build upon our previous work combining density functional theory calculations with a model originally developed by Hagstrum to extend its application to metallic surfaces. As plasmonic effects play a much more important role in the secondary electron emission mechanism for metals, we introduce an approach based on Poisson point processes to include both surface and bulk plasmon excitations to the process. The resulting model is able to reproduce the yield spectra of several available experimental results quite well but requires the introduction of global fitting parameters, which describe the strength of the plasmon interactions. Finally, we use an in-house developed workflow to calculate the electron yield for a list of elemental surfaces spanning the periodic table to produce an extensive data set for the community and compare our results with more simplified approaches from the literature.
引用
收藏
页数:17
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