Application of (e,2e) spectroscopy to the electronic structure of valence electrons in crystalline and amorphous solids

被引:25
|
作者
Dennison, JR
Ritter, AL
机构
[1] UTAH STATE UNIV,DEPT PHYS,LOGAN,UT 84322
[2] VIRGINIA TECH,DEPT PHYS,BLACKSBURG,VA 24061
基金
美国国家科学基金会;
关键词
amorphous solid; carbon; crystalline solid; (e; 2e); spectroscopy; electronic structure; silicon;
D O I
10.1016/0368-2048(95)02496-4
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
This review presents theoretical and experimental aspects of(e,2e) spectroscopy specific to the study of crystalline and amorphous solids. The cross section for (e,2e) scattering is proportional to the spectral momentum density of the ejected electron under certain approximations. The theoretical framework for interpreting (e,2e) measurements is summarized here and general properties of the spectral momentum density of solids are discussed. Different designs of the (e,2e) spectrometer are described and sample preparation techniques are briefly reviewed. A summary of (e,2e) experiments on the electronic structure of valence electrons in graphite, ion sputtered and evaporated amorphous carbon, aluminum/aluminum oxide composites, amorphous silicon, and silicon carbide films is given. The review concludes with a discussion of an ''ideal'' (e,2e) spectrometer for studying the bulk properties of solids.
引用
收藏
页码:99 / 142
页数:44
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