Valence electron energy loss spectroscopy in reflection geometry

Author(s):  
J. Liu ◽  
J. M. Cowley

The low energy loss region of a EELS spectrum carries information about the valence electron excitation processes (e.g., collective excitations for free electron like materials and interband transitions for insulators). The relative intensities and the positions of the interband transition energy loss peaks observed in EELS spectra are determined by the joint density of states (DOS) of the initial and final states of the excitation processes. Thus it is expected that EELS in reflection mode could yield information about the perturbation of the DOS of the conduction and valence bands of the bulk crystals caused by the termination of the three dimensional periodicity at the crystal surfaces. The experiments were performed in a Philipps 400T transmission electron microscope operated at 120 kV. The reflection EELS spectra were obtained by a Gatan 607 EELS spectrometer together with a Tracor data acquisition system and the resolution of the spectrometer was about 0.8 eV. All the reflection spectra are obtained from the specular reflection spots satisfying surface resonance conditions.

2000 ◽  
Vol 6 (4) ◽  
pp. 297-306 ◽  
Author(s):  
Harald Müllejans ◽  
Roger H. French

AbstractValence electron energy-loss (VEEL) spectroscopy was performed on six ceramic materials in a dedicated scanning transmission electron microscope (STEM). Quantitative analysis of these data is described yielding access to the complex optical properties and the electronic structure of the materials. Comparisons are made on the basis of the interband transition strength describing transitions between occupied states in the valence band and empty states in the conduction band. This proves that the quantitative analysis of VEEL data is a competitive and complementary method to be considered when investigating the electronic structure of materials. Possibilities for improvement and extension of the analysis are discussed extensively.


2000 ◽  
Vol 6 (4) ◽  
pp. 297-306 ◽  
Author(s):  
Harald Müllejans ◽  
Roger H. French

Abstract Valence electron energy-loss (VEEL) spectroscopy was performed on six ceramic materials in a dedicated scanning transmission electron microscope (STEM). Quantitative analysis of these data is described yielding access to the complex optical properties and the electronic structure of the materials. Comparisons are made on the basis of the interband transition strength describing transitions between occupied states in the valence band and empty states in the conduction band. This proves that the quantitative analysis of VEEL data is a competitive and complementary method to be considered when investigating the electronic structure of materials. Possibilities for improvement and extension of the analysis are discussed extensively.


2003 ◽  
Vol 9 (6) ◽  
pp. 542-555 ◽  
Author(s):  
Matthew Weyland ◽  
Paul A. Midgley

The length scales on which materials microstructures are being formed, grown, and even designed are becoming increasingly small and increasingly three-dimensional. For such complex structures two-dimensional transmission electron microscopy (TEM) analysis is often inadequate and occasionally misleading. One approach to this problem is the modification of electron tomography techniques, developed for structural biology, for use in materials science. Energy-Filtered (EF) TEM elemental distribution images approximate to true projections of structure, and, as such, can be used to reconstruct the three-dimensional distribution of chemical species. A sample holder has been modified to allow the high tilt (±60°) required for tomography and a semiautomatic acquisition script designed to manage energy-loss acquisition. Tilt series data sets have been acquired from two widely different experimental systems, Cr carbides in 316 stainless steel and magnetite nanocrystals in magnetotactic bacteria, demonstrating single- and multiple-element tomography. It is shown that both elemental maps and jump-ratio images are suitable for reconstruction, despite the effects of diffraction contrast in the former and thickness changes in the latter. It is concluded that the image contrast, signal, and signal-to-noise ratio (SNR) are key to the achievable reconstruction quality and, as such, the technique may be of limited value for high energy loss/small inelastic cross section edges.


1998 ◽  
Vol 4 (S2) ◽  
pp. 338-339
Author(s):  
David C. Bell

BackgroundThe electron energy-loss spectrum of a single crystal diamond wedge has been examined, with particular reference to the excitation of plasmon oscillations in the bulk of a diamond crystal. The electron energy-loss spectrum has been previously studied [1], and in particular the ‘low-lo ss’ region of the spectrum shows a number of important features, Fig. 1. The main feature in the energy-loss spectrum is a peak at ∼ 33 eV which corresponds to a plasma resonance of valence electrons. Diamond has 4 valence electrons which yields a value of Ep = 31.0 eV. The upward shift in the resonance energy to 33 eV is caused by single-electron excitation at lower energy-loss values. An important feature is the “bump” at about 23 eV, which has been shown to be an interband transition [2].


1994 ◽  
Vol 332 ◽  
Author(s):  
Haral MÜllejans ◽  
J. Bruley ◽  
R. H. French ◽  
P. A. Morris

ABSTRACTValence electron energy-loss (EEL) spectroscopy in a dedicated scanning transmission electron microscope (STEM) has been used to study the Σ11 grain boundary in α-A12O3 in comparison with bulk α-A12O3. The interband transition strength was derived by Kramers-Kronig analysis and the electronic structure followed from quantitative critical point (CP) modelling. Thereby differences in the acquired spectra were related quantitatively to differences in the electronic structure at the grain boundary. The band gap at the boundary was slightly reduced and the ionicity increased. This work demonstrates for the first time that quantitative analysis of spatially resolved (SR) valence EEL spectra is possible. This represents a new avenue to electronic structure information from localized structures.


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