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Atom-to-Device Simulation of MoO(3)/Si Heterojunction Solar Cell
Metal oxides are commonly used in optoelectronic devices due to their transparency and excellent electrical conductivity. Based on its physical properties, each metal oxide serves as the foundation for a unique device. In this study, we opt to determine and assess the physical properties of MoO(3) m...
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/PMC9735858/ https://www.ncbi.nlm.nih.gov/pubmed/36500863 http://dx.doi.org/10.3390/nano12234240 |
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author | Gulomov, Jasurbek Accouche, Oussama Al Barakeh, Zaher Aliev, Rayimjon Gulomova, Irodakhon Neji, Bilel |
author_facet | Gulomov, Jasurbek Accouche, Oussama Al Barakeh, Zaher Aliev, Rayimjon Gulomova, Irodakhon Neji, Bilel |
author_sort | Gulomov, Jasurbek |
collection | PubMed |
description | Metal oxides are commonly used in optoelectronic devices due to their transparency and excellent electrical conductivity. Based on its physical properties, each metal oxide serves as the foundation for a unique device. In this study, we opt to determine and assess the physical properties of MoO(3) metal oxide. Accordingly, the optical and electronic parameters of MoO(3) are evaluated using DFT (Density Functional Theory), and PBE and HSE06 functionals were mainly used in the calculation. It was found that the band structure of MoO(3) calculated using PBE and HSE06 exhibited indirect semiconductor properties with the same line quality. Its band gap was 3.027 eV in HSE06 and 2.12 eV in PBE. Electrons and holes had effective masses and mobilities of 0.06673, −0.10084, 3811.11 cm(2)V(−1)s(−1) and 1630.39 cm(2)V(−1)s(−1), respectively. In addition, the simulation determined the dependence of the real and imaginary components of the complex refractive index and permittivity of MoO(3) on the wavelength of light, and a value of 58 corresponds to the relative permittivity. MoO(3) has a refractive index of between 1.5 and 3 in the visible spectrum, which can therefore be used as an anti-reflection layer for solar cells made from silicon. In addition, based on the semiconducting properties of MoO(3), it was estimated that it could serve as an emitter layer for a solar cell containing silicon. In this work, we calculated the photoelectric parameters of the MoO3/Si heterojunction solar cell using Sentaurus TCAD (Technology Computing Aided Design). According to the obtained results, the efficiency of the MoO(3)/Si solar cell with a MoO(3) layer thickness of 100 nm and a Si layer thickness of 9 nm is 8.8%, which is 1.24% greater than the efficiency of a homojunction silicon-based solar cell of the same size. The greatest short-circuit current for a MoO(3)/Si heterojunction solar cell was observed at a MoO(3) layer thickness of 60 nm, which was determined by studying the dependency of the heterojunction short-circuit current on the thickness of the MoO(3) layer. |
format | Online Article Text |
id | pubmed-9735858 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-97358582022-12-11 Atom-to-Device Simulation of MoO(3)/Si Heterojunction Solar Cell Gulomov, Jasurbek Accouche, Oussama Al Barakeh, Zaher Aliev, Rayimjon Gulomova, Irodakhon Neji, Bilel Nanomaterials (Basel) Article Metal oxides are commonly used in optoelectronic devices due to their transparency and excellent electrical conductivity. Based on its physical properties, each metal oxide serves as the foundation for a unique device. In this study, we opt to determine and assess the physical properties of MoO(3) metal oxide. Accordingly, the optical and electronic parameters of MoO(3) are evaluated using DFT (Density Functional Theory), and PBE and HSE06 functionals were mainly used in the calculation. It was found that the band structure of MoO(3) calculated using PBE and HSE06 exhibited indirect semiconductor properties with the same line quality. Its band gap was 3.027 eV in HSE06 and 2.12 eV in PBE. Electrons and holes had effective masses and mobilities of 0.06673, −0.10084, 3811.11 cm(2)V(−1)s(−1) and 1630.39 cm(2)V(−1)s(−1), respectively. In addition, the simulation determined the dependence of the real and imaginary components of the complex refractive index and permittivity of MoO(3) on the wavelength of light, and a value of 58 corresponds to the relative permittivity. MoO(3) has a refractive index of between 1.5 and 3 in the visible spectrum, which can therefore be used as an anti-reflection layer for solar cells made from silicon. In addition, based on the semiconducting properties of MoO(3), it was estimated that it could serve as an emitter layer for a solar cell containing silicon. In this work, we calculated the photoelectric parameters of the MoO3/Si heterojunction solar cell using Sentaurus TCAD (Technology Computing Aided Design). According to the obtained results, the efficiency of the MoO(3)/Si solar cell with a MoO(3) layer thickness of 100 nm and a Si layer thickness of 9 nm is 8.8%, which is 1.24% greater than the efficiency of a homojunction silicon-based solar cell of the same size. The greatest short-circuit current for a MoO(3)/Si heterojunction solar cell was observed at a MoO(3) layer thickness of 60 nm, which was determined by studying the dependency of the heterojunction short-circuit current on the thickness of the MoO(3) layer. MDPI 2022-11-28 /pmc/articles/PMC9735858/ /pubmed/36500863 http://dx.doi.org/10.3390/nano12234240 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 Gulomov, Jasurbek Accouche, Oussama Al Barakeh, Zaher Aliev, Rayimjon Gulomova, Irodakhon Neji, Bilel Atom-to-Device Simulation of MoO(3)/Si Heterojunction Solar Cell |
title | Atom-to-Device Simulation of MoO(3)/Si Heterojunction Solar Cell |
title_full | Atom-to-Device Simulation of MoO(3)/Si Heterojunction Solar Cell |
title_fullStr | Atom-to-Device Simulation of MoO(3)/Si Heterojunction Solar Cell |
title_full_unstemmed | Atom-to-Device Simulation of MoO(3)/Si Heterojunction Solar Cell |
title_short | Atom-to-Device Simulation of MoO(3)/Si Heterojunction Solar Cell |
title_sort | atom-to-device simulation of moo(3)/si heterojunction solar cell |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9735858/ https://www.ncbi.nlm.nih.gov/pubmed/36500863 http://dx.doi.org/10.3390/nano12234240 |
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