Issue |
Microsc. Microanal. Microstruct.
Volume 6, Number 1, February 1995
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Page(s) | 1 - 18 | |
DOI | https://doi.org/10.1051/mmm:1995103 |
DOI: 10.1051/mmm:1995103
Spectrum-Line Profile Analysis of a Magnesium Aluminate Spinel Sapphire Interface
John Bruley, Ming-Wei Tseng et David B. WilliamsWhitaker Laboratory 5 packes Av., Department of Materials Science and Engineering, Lehigh University, Bethlehem, Pa 18017
Abstract
Spatially resolved chemical composition and spectroscopic
line profiles have been gathered from the space charge region
across a spinel/sapphire interface using a dedicated scanning
transmission electron microscope. The electron energy-loss spectra
reveal an excess of Mg (relative to stoichiometric spinel) along
with Cr segregated to the interfacial zone. A quantitative least
squares decomposition of a spectrum-line profile of the
absorption edge fine structures into two
standard components clearly highlights the transition from sapphire
into spinel; further analysis indicates that the degree of site
inversion, which is the fractional occupancy of tetrahedral
sites by trivalent Al, increases within 5 nm of the boundary.
The overall charge neutrality at the interface is maintained
by the increased concentration of negative charge, probably
interstitial O anions which are also present in excess quantity
relative to stoichiometric spinel and sapphire.
8280P - Electron spectroscopy for chemical analysis photoelectron, Auger spectroscopy, etc..
7920K - Other electron surface impact phenomena.
6822 - Surface diffusion, segregation and interfacial compound formation.
6848 - Solid solid interfaces.
Key words
aluminium compounds -- electron energy loss spectra -- magnesium compounds -- sapphire -- scanning transmission electron microscopy -- space charge -- spectrochemical analysis -- surface segregation -- spinel sapphire interface -- spectroscopic line profiles -- space charge region -- scanning transmission electron microscope -- EELS -- excess Mg -- segregation -- Al L sub 2,3 absorption edge fine structures -- site inversion -- charge neutrality -- chemical composition -- MgOAl sub 2 O sub 3 Al sub 2 O sub 3
© EDP Sciences 1995