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Reflections forbidden under the single scattering approximation are not expected to remain extinct for crystal thicknesses for which multiple scattering becomes important, except for reflections of the Gjonnes-Moodie type. However, it has been observed that in many crystals with the incident beam along a zone axis, such as diamond-like crystals along the [110] zone, reflections forbidden under the...
The electronic structure of hexagonal GaN is studied using two simulation techniques in order to develop a method to interpret the fine-structure of an experimental nitrogen K-edge electron energy loss spectrum obtained using a scanning transmission electron microscope. The application of these simulation methods to the bulk spectrum is a necessary first step in developing a fundamental understanding...
This article is a survey of hardware and software advances that promise to increase the power and sensitivity of electron energy-loss spectroscopy (EELS) and energy-filtered imaging (EFTEM) in a transmission electron microscope. Recent developments include electron-gun monochromators, lens-aberration correctors, and software for spectral sharpening, spectral processing and interpretation of fine structure...
This paper presents a new technique using energy filtered TEM (EFTEM) for inelastic electron scattering contrast imaging of Germanium distribution in Si-SiGe nanostructures. Comparing electron energy loss spectra (EELS) obtained in both SiGe and Si single crystals, we found a spectrum area strongly sensitive to the presence of Ge in the range [50-100eV]. In this energy loss window, EELS spectrum shows...
Analytical Electron Microscopy (AEM) has brought significant progress in the study of grain-boundary segregation. Using X-ray energy-dispersive spectrometry (XEDS) in the AEM, elemental segregation information can be related to the crystallographic character of the same boundary via conventional Transmission Electron Microscope (TEM) diffraction techniques. While significant efforts have been made...
In this paper we characterize the spectroscopy performance of a new high resolution electron energy-loss spectrometer for transmission electron microscopy, recently installed in our lab. With the event of commercially available monochromated transmission electron microscopes, equipped with improved spectrometers, experiments became feasible that allow the study of chemical bonding and electronic structures...
Using single crystal V 2 O 5 as a sample, we tested the performance of the new aberration corrected GATAN spectrometer on a monochromatised 200 kV FEG FEI (S)TEM. The obtained V L and O K ELNES were compared with that obtained in a common GATAN GIF and that in the new spectrometer, without monochromatised beam. The performance of the new instrumentation is impressive: recorded with...
The first principles calculations of ELNES/XANES of AlN polytypes were carried out by the first-principles OLCAO method using large supercells composed of more than 100 atoms. It can quantitatively reproduce the experimental spectra from wurtzite AlN using a 108-atoms supercell. ELNES from rock-salt and zinc-blend AlN were predicted by using 128 atoms supercells. The spectral features of rock-salt...
Nanostructures were formed in several conventional materials under single electropulsing, that is nanophases of α-Cu(Zn) and β'-(CuZn) in a cold-worked α-Cu(Zn) alloy, nanosized γ-Fe in a low-carbon steel, nanosized α-Al in a superduralumin, and orientated nanosized TiC in a TiC/NiCr cermet. The mechanisms responsible for the above nanostructured transitions can be attributed to the competition of...
This paper reviews the recent progress in the following areas. (1) In quantitative high-resolution transmission electron microscopy, the theoretically calculated images usually give better contrast than the experimentally observed ones although all of the factors have been accounted for. This discrepancy is suggested due to thermal diffusely scattered (TDS) electrons, which were not included in the...
The density functional theory (DFT) is a recognised method for the calculation of electronic properties of materials. As such it can also be used for the calculation of energy loss near edge structures. Some care has to be taken since the DFT is intended for ground state calculation. The effect of the core hole left by the excited electron is different in an insulator and in a metal and can be observed...
Recent progress in the interpretation of spatially localized valence loss spectra is outlined. For a well-defined geometry of dielectric interfaces, detailed and quantitative analysis is now possible. In other cases, useful results may still be available although the common assumption that the spectrum at each point should be directly related to that from a uniform reference sample of appropriate...
The analytical sensitivity in terms of the signal-to-noise ratio (SNR) was investigated for elemental mapping by a transmission electron microscope equipped with an energy filter (EF-TEM) and a scanning transmission electron microscope with an X-ray energy dispersive spectrometer (STEM-XEDS). To compare the detectability limits of the elemental maps by the two techniques, homogeneous Cu-0.98+/-0.34wt%...
The quality of X-ray spectra from FEGTEMs has been improved by three different means: the use of beryllium shields, improved collimation and improved specimen holder geometry. The improvements lead to a significant increase in peak-to-background ratios and a reduction in spurious peaks in the EDX spectra. A double-tilt, low-background specimen holder was designed to allow EDX analysis at 0 o ...
We present a theoretical study of the anisotropy and collection angle dependence of the oxygen K ELNES in V 2 O 5 . Ab initio band-structure calculations were performed with WIEN97, a program package based on the full potential linearised augmented plane waves (FP-LAPW) method. An analysis of the site and angular momentum projected DOS allowed the identification of differently coordinated...
We relate element characteristic electron energy losses and the accompanying X-ray emission under electron channeling conditions to the phases of structure factors. We discuss examples illustrating that structure factor phase information can be extracted from two-beam channeling experiments. This information has been used by several investigators to determine the absolute orientation of non-centrosymmetric...
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