E. A. Martínez, A. M. Lucero, E. D. Cantero, N. Biškup, A. Orte, E. A. Sánchez, M. Romera, N. M. Nemes, J. L. Martínez, M. Varela, O. Grizzi, F. Y. Bruno
{"title":"High stability 2D electron gases formed in Si3N4/Al//KTaO3 heterostructures: synthesis and in-depth interfacial characterization","authors":"E. A. Martínez, A. M. Lucero, E. D. Cantero, N. Biškup, A. Orte, E. A. Sánchez, M. Romera, N. M. Nemes, J. L. Martínez, M. Varela, O. Grizzi, F. Y. Bruno","doi":"arxiv-2409.11893","DOIUrl":null,"url":null,"abstract":"The two-dimensional electron gas (2DEG) found in KTaO3-based interfaces has\ngarnered attention due to its remarkable electronic properties. In this study,\nwe investigated the conducting system embedded at the Si3N4/Al//KTO(110)\nheterostructure. We demonstrate that the Al/KTO interface supports a conducting\nsystem, with the Si3N4 passivation layer acting as a barrier to oxygen\ndiffusion, enabling ex-situ characterization. Our findings reveal that the\nmobility and carrier density of the system can be tuned by varying the Al layer\nthickness. Using scanning transmission electron microscopy, electron\nenergy-loss spectroscopy, X-ray photoemission spectroscopy, and time-of-flight\nsecondary ion mass spectrometry, we characterized the structural and chemical\ncomposition of the interface. We found that the Al layer fully oxidizes into\nAlOx, drawing oxygen from the KTaO3 substrate. The oxygen depletion zone\nextends 3-5 nm into the substrate and correlates to the Al thickness.\nHeterostructures with thicker Al layers exhibit higher carrier densities but\nlower mobilities, likely due to interactions with the oxygen vacancies that act\nas scattering centers. These findings highlight the importance of considering\nthe effect and extent of the oxygen depletion zone when designing and modeling\ntwo-dimensional electron systems in complex oxides.","PeriodicalId":501171,"journal":{"name":"arXiv - PHYS - Strongly Correlated Electrons","volume":"160 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2024-09-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"arXiv - PHYS - Strongly Correlated Electrons","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/arxiv-2409.11893","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
The two-dimensional electron gas (2DEG) found in KTaO3-based interfaces has
garnered attention due to its remarkable electronic properties. In this study,
we investigated the conducting system embedded at the Si3N4/Al//KTO(110)
heterostructure. We demonstrate that the Al/KTO interface supports a conducting
system, with the Si3N4 passivation layer acting as a barrier to oxygen
diffusion, enabling ex-situ characterization. Our findings reveal that the
mobility and carrier density of the system can be tuned by varying the Al layer
thickness. Using scanning transmission electron microscopy, electron
energy-loss spectroscopy, X-ray photoemission spectroscopy, and time-of-flight
secondary ion mass spectrometry, we characterized the structural and chemical
composition of the interface. We found that the Al layer fully oxidizes into
AlOx, drawing oxygen from the KTaO3 substrate. The oxygen depletion zone
extends 3-5 nm into the substrate and correlates to the Al thickness.
Heterostructures with thicker Al layers exhibit higher carrier densities but
lower mobilities, likely due to interactions with the oxygen vacancies that act
as scattering centers. These findings highlight the importance of considering
the effect and extent of the oxygen depletion zone when designing and modeling
two-dimensional electron systems in complex oxides.