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Insights into the relationship between ferroelectric and photovoltaic properties in CsGeI(3) for solar energy conversion

Materials such as oxide and halide perovskites that simultaneously exhibit spontaneous polarization and absorption of visible light are called photoferroelectrics. They hold great promise for the development of applications in optoelectronics, information storage, and energy conversion. Devices base...

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Autores principales: Chelil, N., Sahnoun, M., Benhalima, Z., Larbi, R., Eldin, Sayed M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9833107/
https://www.ncbi.nlm.nih.gov/pubmed/36712603
http://dx.doi.org/10.1039/d2ra06860e
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author Chelil, N.
Sahnoun, M.
Benhalima, Z.
Larbi, R.
Eldin, Sayed M.
author_facet Chelil, N.
Sahnoun, M.
Benhalima, Z.
Larbi, R.
Eldin, Sayed M.
author_sort Chelil, N.
collection PubMed
description Materials such as oxide and halide perovskites that simultaneously exhibit spontaneous polarization and absorption of visible light are called photoferroelectrics. They hold great promise for the development of applications in optoelectronics, information storage, and energy conversion. Devices based on ferroelectric photovoltaic materials yield an open-circuit voltage that is much higher than the band gap of the corresponding active material owing to a strong internal electric field. Their efficiency has been proposed to exceed the Shockley–Queisser limit for ideal solar cells. In this paper, we present theoretical calculations of the photovoltaic properties of the ferroelectric phase of the inorganic germanium halide perovskite (CsGeI(3)). Firstly, the electronic, optical and ferroelectric properties were calculated using the FP-LAPW method based on density functional theory, and the modern theory of polarization based on the Berry phase approach, respectively. The photovoltaic performance was evaluated using the Spectroscopic Limited Maximum Efficiency (SLME) model based on the results of first-principles calculations, in which the power conversion efficiency and the photocurrent density–voltage (J–V) characteristics were estimated. The calculated results show that the valence band maximum (VBM) of CsGeI(3) is mainly contributed by the I-5p and Ge-4s orbitals, whereas the conduction band is predominantly derived from Ge-4p orbitals. It can be seen that CsGeI(3) exhibits a direct bandgap semiconductor at the symmetric point of Z with a value of 1.53 eV, which is in good agreement with previous experimental results. The ferroelectric properties were therefore investigated. With a switching energy barrier of 19.83 meV per atom, CsGeI(3) has a higher theoretical ferroelectric polarization strength of 15.82 μC cm(−2). The SLME calculation also shows that CsGeI(3) has a high photoelectric conversion efficiency of over 28%. In addition to confirming their established favorable band gap and strong absorption, we demonstrate that CsGeI(3) exhibits a large shift current bulk photovoltaic effect of up to 40 μA V(−2) in the visible region. Thus, this material is a potential ferroelectric photovoltaic absorbed layer with high efficiency.
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spelling pubmed-98331072023-01-26 Insights into the relationship between ferroelectric and photovoltaic properties in CsGeI(3) for solar energy conversion Chelil, N. Sahnoun, M. Benhalima, Z. Larbi, R. Eldin, Sayed M. RSC Adv Chemistry Materials such as oxide and halide perovskites that simultaneously exhibit spontaneous polarization and absorption of visible light are called photoferroelectrics. They hold great promise for the development of applications in optoelectronics, information storage, and energy conversion. Devices based on ferroelectric photovoltaic materials yield an open-circuit voltage that is much higher than the band gap of the corresponding active material owing to a strong internal electric field. Their efficiency has been proposed to exceed the Shockley–Queisser limit for ideal solar cells. In this paper, we present theoretical calculations of the photovoltaic properties of the ferroelectric phase of the inorganic germanium halide perovskite (CsGeI(3)). Firstly, the electronic, optical and ferroelectric properties were calculated using the FP-LAPW method based on density functional theory, and the modern theory of polarization based on the Berry phase approach, respectively. The photovoltaic performance was evaluated using the Spectroscopic Limited Maximum Efficiency (SLME) model based on the results of first-principles calculations, in which the power conversion efficiency and the photocurrent density–voltage (J–V) characteristics were estimated. The calculated results show that the valence band maximum (VBM) of CsGeI(3) is mainly contributed by the I-5p and Ge-4s orbitals, whereas the conduction band is predominantly derived from Ge-4p orbitals. It can be seen that CsGeI(3) exhibits a direct bandgap semiconductor at the symmetric point of Z with a value of 1.53 eV, which is in good agreement with previous experimental results. The ferroelectric properties were therefore investigated. With a switching energy barrier of 19.83 meV per atom, CsGeI(3) has a higher theoretical ferroelectric polarization strength of 15.82 μC cm(−2). The SLME calculation also shows that CsGeI(3) has a high photoelectric conversion efficiency of over 28%. In addition to confirming their established favorable band gap and strong absorption, we demonstrate that CsGeI(3) exhibits a large shift current bulk photovoltaic effect of up to 40 μA V(−2) in the visible region. Thus, this material is a potential ferroelectric photovoltaic absorbed layer with high efficiency. The Royal Society of Chemistry 2023-01-11 /pmc/articles/PMC9833107/ /pubmed/36712603 http://dx.doi.org/10.1039/d2ra06860e Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by/3.0/
spellingShingle Chemistry
Chelil, N.
Sahnoun, M.
Benhalima, Z.
Larbi, R.
Eldin, Sayed M.
Insights into the relationship between ferroelectric and photovoltaic properties in CsGeI(3) for solar energy conversion
title Insights into the relationship between ferroelectric and photovoltaic properties in CsGeI(3) for solar energy conversion
title_full Insights into the relationship between ferroelectric and photovoltaic properties in CsGeI(3) for solar energy conversion
title_fullStr Insights into the relationship between ferroelectric and photovoltaic properties in CsGeI(3) for solar energy conversion
title_full_unstemmed Insights into the relationship between ferroelectric and photovoltaic properties in CsGeI(3) for solar energy conversion
title_short Insights into the relationship between ferroelectric and photovoltaic properties in CsGeI(3) for solar energy conversion
title_sort insights into the relationship between ferroelectric and photovoltaic properties in csgei(3) for solar energy conversion
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9833107/
https://www.ncbi.nlm.nih.gov/pubmed/36712603
http://dx.doi.org/10.1039/d2ra06860e
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