Determination of the energy-momentum densities of aluminium by electron momentum spectroscopy

被引:23
|
作者
Vos, M [1 ]
Kheifets, AS
Weigold, E
Canney, SA
Holm, B
Aryasetiawan, F
Karlsson, K
机构
[1] Australian Natl Univ, Inst Adv Studies, Res Sch Phys Sci & Engn, Canberra, ACT 0200, Australia
[2] Flinders Univ S Australia, Electron Struct Mat Ctr, Adelaide, SA 5001, Australia
[3] Chalmers Univ Technol, Dept Appl Phys, S-41296 Gothenburg, Sweden
[4] Univ Gothenburg, S-41296 Gothenburg, Sweden
[5] Angstrom Technol Partnership, Joint Res Ctr Atom Technol, Tsukuba, Ibaraki 305, Japan
[6] Dept Nat Sci, S-54128 Skovde, Sweden
关键词
D O I
10.1088/0953-8984/11/18/302
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The energy-resolved momentum densities of thin polycrystalline aluminium films have been measured using electron momentum spectroscopy (EMS), for both the valence band and the outer core levels. The spectrometer used for these measurements has energy and momentum resolutions of around 1.0 eV and 0.15 atomic units, respectively. These measurements should, in principle, describe the electronic structure of the film very quantitatively, i.e. the dispersion and the intensity can be compared directly with theoretical spectral momentum densities for both the valence band and the outer core levels. Multiple scattering is found to hamper the interpretation somewhat. The core-level intensity distribution was studied with the main purpose of setting upper bounds on these multiple-scattering effects. Using this information we wish to obtain a full understanding of the valence band spectra using different theoretical models of the spectral function. These theoretical models differ significantly and only the cumulant expansion calculation that takes the crystal lattice into account seems to describe the data reasonably well.
引用
收藏
页码:3645 / 3661
页数:17
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