2000
DOI: 10.1002/1521-3951(200011)222:1<199::aid-pssb199>3.0.co;2-2
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Electron Energy-Loss Near-Edge Structure Studies of a Cu/(11-20)?-Al2O3 Interface

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Cited by 34 publications
(13 citation statements)
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“…Both spectra exhibit a prominent peak at the edge onset and show a chemical shift of the edge onset by 1.8 ± 0.3 eV to higher energy‐losses compared to the edge onset in metallic Cu. The shape and edge onset of the interfacial Cu‐L 2,3 ELNES are similar to spectra from copper‐aluminium‐intermetallic compounds (see for example Scheu et al . (2000)).…”
Section: Resultsmentioning
confidence: 99%
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“…Both spectra exhibit a prominent peak at the edge onset and show a chemical shift of the edge onset by 1.8 ± 0.3 eV to higher energy‐losses compared to the edge onset in metallic Cu. The shape and edge onset of the interfacial Cu‐L 2,3 ELNES are similar to spectra from copper‐aluminium‐intermetallic compounds (see for example Scheu et al . (2000)).…”
Section: Resultsmentioning
confidence: 99%
“…Thus, for the investigated Cu‐L 2,3 and O‐K spectra, only the contributions from either bulk Cu or bulk Al 2 O 3 have to be considered. The scaling factor α, which takes into account the fact that different numbers of bulk atoms are irradiated during the acquisition of the bulk spectrum and the spectrum from the interface region, was calculated as described in Scheu et al . (2000) using the equation 1 :…”
Section: Methodsmentioning
confidence: 99%
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“…Quantitative interpretation of the image and building the interface atomic structure model depends on image simulation. Based on the well-established dynamic electron scattering theory, [91] the well accepted computer software, [92] and iterative matching between the experimental image and the calculated image based on the proposed model, the atomic structure at the interface is quantitatively refined. Figure 21a reveals a simulated HRTEM image of the interface using an Al-terminated Al 2 O 3 model, and the result is inserted in the figure.…”
Section: Quantitative Electron Diffraction For Refining Atomic Structmentioning
confidence: 99%
“…27,28 This technique can easily be applied to the spectra from area measurements because these spectra have a high signal-to-noise ratio. We assumed that the dislocation core specific signal originates from atoms located up to the second-nearest neighbor from the core.…”
Section: Area Measurementmentioning
confidence: 99%