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Ferroelectric polarization reversals in C(2)N/α-In(2)Se(3) van der Waals heterostructures: a conversion from the traditional type-II to S-scheme
Introduction: Ferroelectric substances, characterized by inherent spontaneous polarization, can boost photocatalytic efficiency by facilitating the separation of photogenerated carriers. However, conventional photocatalysts with perovskite-class ferroelectricity are generally constrained by their 3D...
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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Frontiers Media S.A.
2023
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10548214/ https://www.ncbi.nlm.nih.gov/pubmed/37799782 http://dx.doi.org/10.3389/fchem.2023.1278370 |
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author | Zhong, Yongle |
author_facet | Zhong, Yongle |
author_sort | Zhong, Yongle |
collection | PubMed |
description | Introduction: Ferroelectric substances, characterized by inherent spontaneous polarization, can boost photocatalytic efficiency by facilitating the separation of photogenerated carriers. However, conventional photocatalysts with perovskite-class ferroelectricity are generally constrained by their 3D arrangement, leading to less accessible active sites for catalysis and a smaller specific surface area compared to a 2D layout. Methods: In my research, I developed a 2D ferroelectric heterostructure consisting of C(2)N/α-In(2)Se(3). I performed first-principle calculations on the 2D C(2)N/α-In(2)Se(3) heterostructure, specifically varying the out-of-plane ferroelectric polarization directions. I primarily focused on C(2)N/α-In(2)Se(3) (I) and C(2)N/α-In(2)Se(3) (II) heterostructures. Results: My findings revealed that reversing the ferroelectric polarization of the 2D α-In(2)Se(3) layer in the heterostructures led to a transition from the conventional type-II [C(2)N/α-In(2)Se(3) (I)] to an S-scheme [C(2)N/α-In(2)Se(3) (II)]. The S-scheme heterostructure [C2N/α-In(2)Se(3) (II)] demonstrated a high optical absorption rate of 17% in visible light, marking it as a promising photocatalytic material. Discussion: This research underscores the significance of ferroelectric polarization in facilitating charge transfer within heterogeneous structures. It provides a theoretical perspective for developing enhanced S-scheme photocatalysts, highlighting the potential of 2D ferroelectric heterostructures in photocatalytic applications. |
format | Online Article Text |
id | pubmed-10548214 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | Frontiers Media S.A. |
record_format | MEDLINE/PubMed |
spelling | pubmed-105482142023-10-05 Ferroelectric polarization reversals in C(2)N/α-In(2)Se(3) van der Waals heterostructures: a conversion from the traditional type-II to S-scheme Zhong, Yongle Front Chem Chemistry Introduction: Ferroelectric substances, characterized by inherent spontaneous polarization, can boost photocatalytic efficiency by facilitating the separation of photogenerated carriers. However, conventional photocatalysts with perovskite-class ferroelectricity are generally constrained by their 3D arrangement, leading to less accessible active sites for catalysis and a smaller specific surface area compared to a 2D layout. Methods: In my research, I developed a 2D ferroelectric heterostructure consisting of C(2)N/α-In(2)Se(3). I performed first-principle calculations on the 2D C(2)N/α-In(2)Se(3) heterostructure, specifically varying the out-of-plane ferroelectric polarization directions. I primarily focused on C(2)N/α-In(2)Se(3) (I) and C(2)N/α-In(2)Se(3) (II) heterostructures. Results: My findings revealed that reversing the ferroelectric polarization of the 2D α-In(2)Se(3) layer in the heterostructures led to a transition from the conventional type-II [C(2)N/α-In(2)Se(3) (I)] to an S-scheme [C(2)N/α-In(2)Se(3) (II)]. The S-scheme heterostructure [C2N/α-In(2)Se(3) (II)] demonstrated a high optical absorption rate of 17% in visible light, marking it as a promising photocatalytic material. Discussion: This research underscores the significance of ferroelectric polarization in facilitating charge transfer within heterogeneous structures. It provides a theoretical perspective for developing enhanced S-scheme photocatalysts, highlighting the potential of 2D ferroelectric heterostructures in photocatalytic applications. Frontiers Media S.A. 2023-09-20 /pmc/articles/PMC10548214/ /pubmed/37799782 http://dx.doi.org/10.3389/fchem.2023.1278370 Text en Copyright © 2023 Zhong. https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms. |
spellingShingle | Chemistry Zhong, Yongle Ferroelectric polarization reversals in C(2)N/α-In(2)Se(3) van der Waals heterostructures: a conversion from the traditional type-II to S-scheme |
title | Ferroelectric polarization reversals in C(2)N/α-In(2)Se(3) van der Waals heterostructures: a conversion from the traditional type-II to S-scheme |
title_full | Ferroelectric polarization reversals in C(2)N/α-In(2)Se(3) van der Waals heterostructures: a conversion from the traditional type-II to S-scheme |
title_fullStr | Ferroelectric polarization reversals in C(2)N/α-In(2)Se(3) van der Waals heterostructures: a conversion from the traditional type-II to S-scheme |
title_full_unstemmed | Ferroelectric polarization reversals in C(2)N/α-In(2)Se(3) van der Waals heterostructures: a conversion from the traditional type-II to S-scheme |
title_short | Ferroelectric polarization reversals in C(2)N/α-In(2)Se(3) van der Waals heterostructures: a conversion from the traditional type-II to S-scheme |
title_sort | ferroelectric polarization reversals in c(2)n/α-in(2)se(3) van der waals heterostructures: a conversion from the traditional type-ii to s-scheme |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10548214/ https://www.ncbi.nlm.nih.gov/pubmed/37799782 http://dx.doi.org/10.3389/fchem.2023.1278370 |
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