Lead-Free FACsSnI[sub.3] Based Perovskite Solar Cell: Designing Hole and Electron Transport Layer
In recent years, lead-based perovskites solar cells have demonstrated excellent power-conversion efficiency. Despite their remarkable progress, the commercialization of lead-based perovskites is hampered by lead toxicity concerns. The recently discovered non-toxic FACsSnI[sub.3] perovskite has the p...
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Veröffentlicht in: | Nanomaterials (Basel, Switzerland) Switzerland), 2023-04, Vol.13 (9) |
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creator | Moiz, Syed Abdul Alahmadi, Ahmed N. M Alshaikh, Mohammed Saleh |
description | In recent years, lead-based perovskites solar cells have demonstrated excellent power-conversion efficiency. Despite their remarkable progress, the commercialization of lead-based perovskites is hampered by lead toxicity concerns. The recently discovered non-toxic FACsSnI[sub.3] perovskite has the potential to replace lead-based perovskites in solar cell applications. Since the perovskite material FACsSnI[sub.3] (FA[sub.0.85] Cs[sub.0.15] SnI[sub.3] ) is relatively new, there is a lack of information, particularly regarding the design features required for electron and hole-transport layers for efficient photovoltaic responses. The important variables, such as electron affinity, energy band gap, film thickness, and doping density of both electron and hole-transport layers, were simulated and modeled separately and iteratively in this study to achieve the most efficient photovoltaic response. Finally, the absorber layer thickness of FACsSnI[sub.3] perovskite is tuned to achieve a maximum power-conversion efficiency of slightly more than 24%. We hope that the findings of this study will serve as a strong guideline for future research and the design of lead-free perovskite solar cells for efficient photovoltaic responses. |
doi_str_mv | 10.3390/nano13091524 |
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The important variables, such as electron affinity, energy band gap, film thickness, and doping density of both electron and hole-transport layers, were simulated and modeled separately and iteratively in this study to achieve the most efficient photovoltaic response. Finally, the absorber layer thickness of FACsSnI[sub.3] perovskite is tuned to achieve a maximum power-conversion efficiency of slightly more than 24%. We hope that the findings of this study will serve as a strong guideline for future research and the design of lead-free perovskite solar cells for efficient photovoltaic responses.</description><identifier>ISSN: 2079-4991</identifier><identifier>EISSN: 2079-4991</identifier><identifier>DOI: 10.3390/nano13091524</identifier><language>eng</language><publisher>MDPI AG</publisher><subject>Identification and classification ; Lead ; Perovskite ; Properties ; Solar batteries ; Solar cells</subject><ispartof>Nanomaterials (Basel, Switzerland), 2023-04, Vol.13 (9)</ispartof><rights>COPYRIGHT 2023 MDPI AG</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,864,27923,27924</link.rule.ids></links><search><creatorcontrib>Moiz, Syed Abdul</creatorcontrib><creatorcontrib>Alahmadi, Ahmed N. M</creatorcontrib><creatorcontrib>Alshaikh, Mohammed Saleh</creatorcontrib><title>Lead-Free FACsSnI[sub.3] Based Perovskite Solar Cell: Designing Hole and Electron Transport Layer</title><title>Nanomaterials (Basel, Switzerland)</title><description>In recent years, lead-based perovskites solar cells have demonstrated excellent power-conversion efficiency. Despite their remarkable progress, the commercialization of lead-based perovskites is hampered by lead toxicity concerns. The recently discovered non-toxic FACsSnI[sub.3] perovskite has the potential to replace lead-based perovskites in solar cell applications. Since the perovskite material FACsSnI[sub.3] (FA[sub.0.85] Cs[sub.0.15] SnI[sub.3] ) is relatively new, there is a lack of information, particularly regarding the design features required for electron and hole-transport layers for efficient photovoltaic responses. The important variables, such as electron affinity, energy band gap, film thickness, and doping density of both electron and hole-transport layers, were simulated and modeled separately and iteratively in this study to achieve the most efficient photovoltaic response. Finally, the absorber layer thickness of FACsSnI[sub.3] perovskite is tuned to achieve a maximum power-conversion efficiency of slightly more than 24%. We hope that the findings of this study will serve as a strong guideline for future research and the design of lead-free perovskite solar cells for efficient photovoltaic responses.</description><subject>Identification and classification</subject><subject>Lead</subject><subject>Perovskite</subject><subject>Properties</subject><subject>Solar batteries</subject><subject>Solar cells</subject><issn>2079-4991</issn><issn>2079-4991</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><sourceid/><recordid>eNqVj0FLw0AUhBdRsNje_AHvDyTuZlPa9VZjQ4UeCu2tFHkmL2Hb9a3si4L_3hw8eHXmMB8Dcxil7o3OrXX6gZGjsdqZeVFeqUmhFy4rnTPXf_hWzUTOepQzdjm3E4VbwjarExHUq0r2_HKUz7fcnuAJhVrYUYpfcvEDwT4GTFBRCI_wTOJ79tzDJgYC5BbWgZohRYZDQpaPmAbY4jelqbrpMAjNfvNO5fX6UG2yHgO9eu7ikLAZ3dK7byJT58d-tShdYcc7S_vvwQ9yHlKs</recordid><startdate>20230401</startdate><enddate>20230401</enddate><creator>Moiz, Syed Abdul</creator><creator>Alahmadi, Ahmed N. 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M</creatorcontrib><creatorcontrib>Alshaikh, Mohammed Saleh</creatorcontrib><jtitle>Nanomaterials (Basel, Switzerland)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Moiz, Syed Abdul</au><au>Alahmadi, Ahmed N. M</au><au>Alshaikh, Mohammed Saleh</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Lead-Free FACsSnI[sub.3] Based Perovskite Solar Cell: Designing Hole and Electron Transport Layer</atitle><jtitle>Nanomaterials (Basel, Switzerland)</jtitle><date>2023-04-01</date><risdate>2023</risdate><volume>13</volume><issue>9</issue><issn>2079-4991</issn><eissn>2079-4991</eissn><abstract>In recent years, lead-based perovskites solar cells have demonstrated excellent power-conversion efficiency. Despite their remarkable progress, the commercialization of lead-based perovskites is hampered by lead toxicity concerns. The recently discovered non-toxic FACsSnI[sub.3] perovskite has the potential to replace lead-based perovskites in solar cell applications. Since the perovskite material FACsSnI[sub.3] (FA[sub.0.85] Cs[sub.0.15] SnI[sub.3] ) is relatively new, there is a lack of information, particularly regarding the design features required for electron and hole-transport layers for efficient photovoltaic responses. The important variables, such as electron affinity, energy band gap, film thickness, and doping density of both electron and hole-transport layers, were simulated and modeled separately and iteratively in this study to achieve the most efficient photovoltaic response. Finally, the absorber layer thickness of FACsSnI[sub.3] perovskite is tuned to achieve a maximum power-conversion efficiency of slightly more than 24%. We hope that the findings of this study will serve as a strong guideline for future research and the design of lead-free perovskite solar cells for efficient photovoltaic responses.</abstract><pub>MDPI AG</pub><doi>10.3390/nano13091524</doi></addata></record> |
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source | DOAJ Directory of Open Access Journals; Elektronische Zeitschriftenbibliothek - Frei zugängliche E-Journals; PubMed Central Open Access; MDPI - Multidisciplinary Digital Publishing Institute; PubMed Central |
subjects | Identification and classification Lead Perovskite Properties Solar batteries Solar cells |
title | Lead-Free FACsSnI[sub.3] Based Perovskite Solar Cell: Designing Hole and Electron Transport Layer |
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