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Memristive Switching and Density-Functional Theory Calculations in Double Nitride Insulating Layers
In this paper, we demonstrate a device using a Ni/SiN/BN/p(+)-Si structure with improved performance in terms of a good ON/OFF ratio, excellent stability, and low power consumption when compared with single-layer Ni/SiN/p(+)-Si and Ni/BN/p(+)-Si devices. Its switching mechanism can be explained by t...
Autores principales: | , , , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9500867/ https://www.ncbi.nlm.nih.gov/pubmed/36144121 http://dx.doi.org/10.3390/mi13091498 |
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author | Khan, Sobia Ali Hussain, Fayyaz Chung, Daewon Rahmani, Mehr Khalid Ismail, Muhammd Mahata, Chandreswar Abbas, Yawar Abbas, Haider Choi, Changhwan Mikhaylov, Alexey N. Shchanikov, Sergey A. Yang, Byung-Do Kim, Sungjun |
author_facet | Khan, Sobia Ali Hussain, Fayyaz Chung, Daewon Rahmani, Mehr Khalid Ismail, Muhammd Mahata, Chandreswar Abbas, Yawar Abbas, Haider Choi, Changhwan Mikhaylov, Alexey N. Shchanikov, Sergey A. Yang, Byung-Do Kim, Sungjun |
author_sort | Khan, Sobia Ali |
collection | PubMed |
description | In this paper, we demonstrate a device using a Ni/SiN/BN/p(+)-Si structure with improved performance in terms of a good ON/OFF ratio, excellent stability, and low power consumption when compared with single-layer Ni/SiN/p(+)-Si and Ni/BN/p(+)-Si devices. Its switching mechanism can be explained by trapping and de-trapping via nitride-related vacancies. We also reveal how higher nonlinearity and rectification ratio in a bilayer device is beneficial for enlarging the read margin in a cross-point array structure. In addition, we conduct a theoretical investigation for the interface charge accumulation/depletion in the SiN/BN layers that are responsible for defect creation at the interface and how this accounts for the improved switching characteristics. |
format | Online Article Text |
id | pubmed-9500867 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-95008672022-09-24 Memristive Switching and Density-Functional Theory Calculations in Double Nitride Insulating Layers Khan, Sobia Ali Hussain, Fayyaz Chung, Daewon Rahmani, Mehr Khalid Ismail, Muhammd Mahata, Chandreswar Abbas, Yawar Abbas, Haider Choi, Changhwan Mikhaylov, Alexey N. Shchanikov, Sergey A. Yang, Byung-Do Kim, Sungjun Micromachines (Basel) Article In this paper, we demonstrate a device using a Ni/SiN/BN/p(+)-Si structure with improved performance in terms of a good ON/OFF ratio, excellent stability, and low power consumption when compared with single-layer Ni/SiN/p(+)-Si and Ni/BN/p(+)-Si devices. Its switching mechanism can be explained by trapping and de-trapping via nitride-related vacancies. We also reveal how higher nonlinearity and rectification ratio in a bilayer device is beneficial for enlarging the read margin in a cross-point array structure. In addition, we conduct a theoretical investigation for the interface charge accumulation/depletion in the SiN/BN layers that are responsible for defect creation at the interface and how this accounts for the improved switching characteristics. MDPI 2022-09-09 /pmc/articles/PMC9500867/ /pubmed/36144121 http://dx.doi.org/10.3390/mi13091498 Text en © 2022 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Khan, Sobia Ali Hussain, Fayyaz Chung, Daewon Rahmani, Mehr Khalid Ismail, Muhammd Mahata, Chandreswar Abbas, Yawar Abbas, Haider Choi, Changhwan Mikhaylov, Alexey N. Shchanikov, Sergey A. Yang, Byung-Do Kim, Sungjun Memristive Switching and Density-Functional Theory Calculations in Double Nitride Insulating Layers |
title | Memristive Switching and Density-Functional Theory Calculations in Double Nitride Insulating Layers |
title_full | Memristive Switching and Density-Functional Theory Calculations in Double Nitride Insulating Layers |
title_fullStr | Memristive Switching and Density-Functional Theory Calculations in Double Nitride Insulating Layers |
title_full_unstemmed | Memristive Switching and Density-Functional Theory Calculations in Double Nitride Insulating Layers |
title_short | Memristive Switching and Density-Functional Theory Calculations in Double Nitride Insulating Layers |
title_sort | memristive switching and density-functional theory calculations in double nitride insulating layers |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9500867/ https://www.ncbi.nlm.nih.gov/pubmed/36144121 http://dx.doi.org/10.3390/mi13091498 |
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