High resolution electron energy loss spectroscopy of clean and hydrogen covered Si(001) surfaces: First principles calculations

被引:1
|
作者
Patterson, C. H. [1 ]
机构
[1] Trinity Coll Dublin, Sch Phys, Dublin 2, Ireland
来源
JOURNAL OF CHEMICAL PHYSICS | 2012年 / 137卷 / 09期
基金
爱尔兰科学基金会;
关键词
AB-INITIO CALCULATION; VIBRATION FREQUENCIES; INELASTIC-SCATTERING; SLOW-ELECTRONS; HARTREE-FOCK; PHONONS; SI(100); PHASE; EXCITATIONS; SPECTRA;
D O I
10.1063/1.4748259
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Surface phonons, conductivities, and loss functions are calculated for reconstructed (2x1), p(2x2) and c(4x2) clean Si(001) surfaces, and (2 x 1) H and D covered Si(001) surfaces. Surface conductivities perpendicular to the surface are significantly smaller than conductivities parallel to the surface. The surface loss function is compared to high resolution electron energy loss measurements. There is good agreement between calculated loss functions and experiment for H and D covered surfaces. However, agreement between experimental data from different groups and between theory and experiment is poor for clean Si(001) surfaces. Formalisms for calculating electron energy loss spectra are reviewed and the mechanism of electron energy losses to surface vibrations is discussed. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4748259]
引用
收藏
页数:10
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