Ultrahigh TER ratios and nonvolatile behavior in dual-polarized GaAs/In2Se3 heterostructures: A first-principles study

Ferroelectric tunnel junctions (FTJs) have great potential for high-density nonvolatile memory applications. Achieving high performance of FTJs in low-dimensional materials is still challenging. Here, we systematically investigate the structural and electronic properties of dual-polarized GaAs/In2Se3 heterostructures by first-principles calculations based on density functional theory. It is shown how the interplay of polarization and stacking geometries of the monolayers can lead to heterojunctions with vastly different electronic properties. The band alignment in the heterojunctions is effectively governed by the ferroelectric polarization, changing from type-II (P↑ state) to type-III (P↓ state) in a self-doped P–N contact. Particularly, it is demonstrated that ferroelectric heterostructures can achieve a remarkably high tunneling electro-resistance ratio of 5.06 × 1014% at zero bias and up to 108% under a bias of ±0.15 V. This characteristic behavior is strongly related to the interfacial charge redistribution and to the ensuing electric polarization. Our findings not only unravel the role of polarization on the electronic properties but also open perspectives for nonvolatile FTJs in 2D ferroelectric semiconductors.

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Publication Details

Journal
Applied Physics Letters
Published
2025-10-13
DOI
https://doi.org/10.1063/5.0284196
Primary Topic
Animal Disease Management and Epidemiology
Type
article
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article

Ultrahigh TER ratios and nonvolatile behavior in dual-polarized GaAs/In2Se3 heterostructures: A first-principles study

Applied Physics Letters
Animal Disease Management and Epidemiology
article

Ultrahigh TER ratios and nonvolatile behavior in dual-polarized GaAs/In2Se3 heterostructures: A first-principles study

article en

Abstract

Ferroelectric tunnel junctions (FTJs) have great potential for high-density nonvolatile memory applications. Achieving high performance of FTJs in low-dimensional materials is still challenging. Here, we systematically investigate the structural and electronic properties of dual-polarized GaAs/In2Se3 heterostructures by first-principles calculations based on density functional theory. It is shown how the interplay of polarization and stacking geometries of the monolayers can lead to heterojunctions with vastly different electronic properties. The band alignment in the heterojunctions is effectively governed by the ferroelectric polarization, changing from type-II (P↑ state) to type-III (P↓ state) in a self-doped P–N contact. Particularly, it is demonstrated that ferroelectric heterostructures can achieve a remarkably high tunneling electro-resistance ratio of 5.06 × 1014% at zero bias and up to 108% under a bias of ±0.15 V. This characteristic behavior is strongly related to the interfacial charge redistribution and to the ensuing electric polarization. Our findings not only unravel the role of polarization on the electronic properties but also open perspectives for nonvolatile FTJs in 2D ferroelectric semiconductors.

Applied Physics LettersVol. 127(15)
Kunming University of Science and Technology (CN), Hunan University of Science and Technology (CN), The Abdus Salam International Centre for Theoretical Physics (ICTP) (IT), Hengyang Normal University (CN)
Openalex Percentile: Top 38%
Animal Disease Management and Epidemiology
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Ultrahigh TER ratios and nonvolatile behavior in dual-polarized GaAs/In2Se3 heterostructures: A first-principles study · Applied Physics Letters (2025) | TGRS Research Map | TGRS