Impact of interface defects on the band alignment and performance of TiO$_2$/MAPI/Cu$_2$O perovskite solar cells

Fuente: arXiv
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Main Authors: Filipoiu, Nicolae, Cuzminschi, Marina, Cosinschi, Mihaela, Pantis-Simut, Calin-Andrei, Torfason, Kristinn, Brophy, Rachel Elizabeth, Manolescu, Andrei, Patru, Roxana E., Besleaga, Cristina, Stan, George E., Pintilie, Ioana, Nemnes, George Alexandru
Format: Preprint
Published: 2024
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author Filipoiu, Nicolae
Cuzminschi, Marina
Cosinschi, Mihaela
Pantis-Simut, Calin-Andrei
Torfason, Kristinn
Brophy, Rachel Elizabeth
Manolescu, Andrei
Patru, Roxana E.
Besleaga, Cristina
Stan, George E.
Pintilie, Ioana
Nemnes, George Alexandru
author_facet Filipoiu, Nicolae
Cuzminschi, Marina
Cosinschi, Mihaela
Pantis-Simut, Calin-Andrei
Torfason, Kristinn
Brophy, Rachel Elizabeth
Manolescu, Andrei
Patru, Roxana E.
Besleaga, Cristina
Stan, George E.
Pintilie, Ioana
Nemnes, George Alexandru
contents Optimizing the interfaces in perovskite solar cells (PSCs) is essential for enhancing their performance, improving their stability, and making them commercially viable for large-scale deployment in solar energy harvesting applications. Point defects, like vacancies, have a dual role, as they can inherently provide a proper doping, but they can also reduce the collected current by trap-assisted recombination. Moreover, they can play an active role in ion migration and degradation. Using {\it ab initio} density functional theory (DFT) calculations we investigate the changes in the band alignment induced by interfacial vacancy defects in a TiO$_2$/MAPI/Cu$_2$O based PSC. Depending on the type of the vacancy (Ti, Cu, O, Pb, I) in the oxide and perovskite materials, additional doping is superimposed on the already existing background. Their effect on the performance of the PSCs becomes visible, as shown by SCAPS simulations. The most significant impact is observed for $p$ type doping of TiO$_2$ and $n$ type doping of Cu$_2$O, while the effective doping of the perovskite layer affects one of the two interfaces. We discuss these results based on modifications of the band structure near the active interfaces and provide further insights concerning the optimization of electron and hole collection.
format Preprint
id arxiv_https___arxiv_org_abs_2406_19594
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Impact of interface defects on the band alignment and performance of TiO$_2$/MAPI/Cu$_2$O perovskite solar cells
Filipoiu, Nicolae
Cuzminschi, Marina
Cosinschi, Mihaela
Pantis-Simut, Calin-Andrei
Torfason, Kristinn
Brophy, Rachel Elizabeth
Manolescu, Andrei
Patru, Roxana E.
Besleaga, Cristina
Stan, George E.
Pintilie, Ioana
Nemnes, George Alexandru
Materials Science
Applied Physics
Optimizing the interfaces in perovskite solar cells (PSCs) is essential for enhancing their performance, improving their stability, and making them commercially viable for large-scale deployment in solar energy harvesting applications. Point defects, like vacancies, have a dual role, as they can inherently provide a proper doping, but they can also reduce the collected current by trap-assisted recombination. Moreover, they can play an active role in ion migration and degradation. Using {\it ab initio} density functional theory (DFT) calculations we investigate the changes in the band alignment induced by interfacial vacancy defects in a TiO$_2$/MAPI/Cu$_2$O based PSC. Depending on the type of the vacancy (Ti, Cu, O, Pb, I) in the oxide and perovskite materials, additional doping is superimposed on the already existing background. Their effect on the performance of the PSCs becomes visible, as shown by SCAPS simulations. The most significant impact is observed for $p$ type doping of TiO$_2$ and $n$ type doping of Cu$_2$O, while the effective doping of the perovskite layer affects one of the two interfaces. We discuss these results based on modifications of the band structure near the active interfaces and provide further insights concerning the optimization of electron and hole collection.
title Impact of interface defects on the band alignment and performance of TiO$_2$/MAPI/Cu$_2$O perovskite solar cells
topic Materials Science
Applied Physics
url https://arxiv.org/abs/2406.19594