2017
DOI: 10.1186/s11671-017-2131-8
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Band Offset Measurements in Atomic-Layer-Deposited Al2O3/Zn0.8Al0.2O Heterojunction Studied by X-ray Photoelectron Spectroscopy

Abstract: Pure aluminum oxide (Al2O3) and zinc aluminum oxide (ZnxAl1-xO) thin films were deposited by atomic layer deposition (ALD). The microstructure and optical band gaps (E g) of the ZnxAl1-xO (0.2 ≤ x ≤ 1) films were studied by X-ray diffractometer and Tauc method. The band offsets and alignment of atomic-layer-deposited Al2O3/Zn0.8Al0.2O heterojunction were investigated in detail using charge-corrected X-ray photoelectron spectroscopy. In this work, different methodologies were adopted to recover the actual posit… Show more

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Cited by 10 publications
(4 citation statements)
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“…Figure d shows the Al 2p spectrum depth profile of the NC‐based RRAMs by conducting an Ar ion etch from the Al electrode to the Al and NC interface. The Al 2p spectrum can be deconvoluted with an AlAl peak centered at 72.9 eV and an AlO peak centered at 74.4 eV . The AlO peak related to oxidized Al gradually increased over the course of etching, in proximity to the NC film.…”
Section: Resultsmentioning
confidence: 99%
“…Figure d shows the Al 2p spectrum depth profile of the NC‐based RRAMs by conducting an Ar ion etch from the Al electrode to the Al and NC interface. The Al 2p spectrum can be deconvoluted with an AlAl peak centered at 72.9 eV and an AlO peak centered at 74.4 eV . The AlO peak related to oxidized Al gradually increased over the course of etching, in proximity to the NC film.…”
Section: Resultsmentioning
confidence: 99%
“…It is worthy to note here that surface enrichment effect or the change in the environment as reported by Agrawal et al [ 6 ] and Gu et al, [ 35 ] in MgZnO/ZnO bilayer film and ZnO/ZnS heterojuction, respectively, and the generation of space charge region because of the band bending [ 36 ] can also be responsible for such a shifting of the binding energy positions. The chemical environment of the grown bilayer is quite different from that of the individual single‐layer films because both the adatoms have different charge numbers and hence the potential experienced by them.…”
Section: Resultsmentioning
confidence: 87%
“…Once this value for the two materials of the heterojunction is determined, only the CL shift upon forming the heterojunction is needed to calculate the VB interfacial offset. Although the Kraut method is usually applied for conductive samples, it has also been used for wide bandgap oxides [6,[46][47][48][49]. A comparison of the Kraut method with the results obtained from electrical measurements for the determination of the band offsets of the Ta 2 O 5 /Si interface, was recently published by our group, showing that the two methods compare well to each other [29].…”
Section: Band Offsetsmentioning
confidence: 88%