1982
DOI: 10.1002/pssa.2210740109
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Application of Auger Depth Profiling on the AlSiO2 Interface

Abstract: Careful application of Auger depth profiling (ADP) in connection with quantitative consideration of electron escape depth and surface roughness allows to obtain a large depth resolution (0.5 nm at 10 nm film thickness) and a reduction of chemical changes due to the measurement. The Al‐SiO2 interlayer is very thin (about five atom layers) and may be described well with a simple penetration‐reaction model. The reduction of SiO2 and formation of Al2O3 can be caused by X‐rays, electron beam, or ion beam.

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Cited by 5 publications
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“…Indeed, quantitative Auger-electron spectroscopy depth profile studies show that the Al-SiO 2 interface contains an interfacial layer due to reduction of the SiO 2 and formation of Al 2 O 3 . 28 This metal-semiconductor reaction is thermodynamically favorable, even at room temperature. 29 Such reactions are common at metal-semiconductor junctions in general, and their presence correlates with changes in interface charge transfer.…”
Section: Discussionmentioning
confidence: 99%
See 1 more Smart Citation
“…Indeed, quantitative Auger-electron spectroscopy depth profile studies show that the Al-SiO 2 interface contains an interfacial layer due to reduction of the SiO 2 and formation of Al 2 O 3 . 28 This metal-semiconductor reaction is thermodynamically favorable, even at room temperature. 29 Such reactions are common at metal-semiconductor junctions in general, and their presence correlates with changes in interface charge transfer.…”
Section: Discussionmentioning
confidence: 99%
“…29 Such reactions are common at metal-semiconductor junctions in general, and their presence correlates with changes in interface charge transfer. 30 Bond breaking due to x-ray irradiation can promote the Al-SiO 2 reaction further 28 and could account for the increase in O vacancy defects and hence the R(2.7 eV/1.9 eV) increase at Location A after irradiation. While such bond breaking might also promote O diffusion from SiO 2 into Si, the thermodynamic driving force to form an Al oxide at the Al-SiO 2 interface is much higher.…”
Section: Discussionmentioning
confidence: 99%