Triphenylimidazole substituted D-π-D porphyrin based dopant-free hole transport materials for perovskite solar cells

IF 3.261
Koteshwar Devulapally , Towhid H Chowdhury , Yulu He , Manne Naga Rajesh , Seelam Prasanthkumar , Ashraful Islam , Lingamallu Giribabu
{"title":"Triphenylimidazole substituted D-π-D porphyrin based dopant-free hole transport materials for perovskite solar cells","authors":"Koteshwar Devulapally ,&nbsp;Towhid H Chowdhury ,&nbsp;Yulu He ,&nbsp;Manne Naga Rajesh ,&nbsp;Seelam Prasanthkumar ,&nbsp;Ashraful Islam ,&nbsp;Lingamallu Giribabu","doi":"10.1016/j.jpap.2023.100188","DOIUrl":null,"url":null,"abstract":"<div><p>Hole-transport materials (HTMs) contribute an important function in perovskite solar cells (PSCs) for achieving favourable photovoltaic performance with durability. In this work, we designed and synthesized a series of porphyrin based hydrophobic HTMs based on donor-π-donor (D-π-D) tactic in which triphenylimidazole as donor and either free-base porphyrin (<strong>H2LD</strong>) or metalloporphyrin (Cu, <strong>CuLD</strong> or Zn, <strong>ZnLD</strong>) as π-spacer for PSCs. All three HTMs were characterized by a variety of spectroscopic and electrochemical methods. Optical and electrochemical properties propose that the highest occupied molecular orbital (HOMO) energy levels were healthily aligned with the valence band of MAPbI<sub>3</sub> perovskite. Among these HTMs, <strong>CuLD</strong> exhibited higher hole mobility of 7.39 × 10<sup>-5</sup> cm<sup>2</sup>V<sup>-1</sup>s<sup>-1</sup>, when compared to <strong>ZnLD</strong> 5.77 × 10<sup>-5</sup> cm<sup>2</sup>V<sup>-1</sup>s<sup>-1</sup>, and <strong>H2LD</strong> 2.7 × 10<sup>-5</sup> cm<sup>2</sup>V<sup>-1</sup>s<sup>-1</sup>. We fabricated PSCs with these HTMs and among them the <strong>CuLD</strong> based PSCs showed highest power conversion efficiency of 12.44%. The better PCE for the PSCs fabricated with <strong>CuLD</strong> could be attributed to the higher conductivity and better hole mobility which could be correlated to the better film formation.</p></div>","PeriodicalId":375,"journal":{"name":"Journal of Photochemistry and Photobiology","volume":"16 ","pages":"Article 100188"},"PeriodicalIF":3.2610,"publicationDate":"2023-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Photochemistry and Photobiology","FirstCategoryId":"2","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2666469023000295","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

Abstract

Hole-transport materials (HTMs) contribute an important function in perovskite solar cells (PSCs) for achieving favourable photovoltaic performance with durability. In this work, we designed and synthesized a series of porphyrin based hydrophobic HTMs based on donor-π-donor (D-π-D) tactic in which triphenylimidazole as donor and either free-base porphyrin (H2LD) or metalloporphyrin (Cu, CuLD or Zn, ZnLD) as π-spacer for PSCs. All three HTMs were characterized by a variety of spectroscopic and electrochemical methods. Optical and electrochemical properties propose that the highest occupied molecular orbital (HOMO) energy levels were healthily aligned with the valence band of MAPbI3 perovskite. Among these HTMs, CuLD exhibited higher hole mobility of 7.39 × 10-5 cm2V-1s-1, when compared to ZnLD 5.77 × 10-5 cm2V-1s-1, and H2LD 2.7 × 10-5 cm2V-1s-1. We fabricated PSCs with these HTMs and among them the CuLD based PSCs showed highest power conversion efficiency of 12.44%. The better PCE for the PSCs fabricated with CuLD could be attributed to the higher conductivity and better hole mobility which could be correlated to the better film formation.

三苯基咪唑取代D-π-D卟啉基无掺杂空穴输运材料用于钙钛矿太阳能电池
空穴传输材料(HTMs)在钙钛矿太阳能电池(PSCs)中具有重要的功能,可以实现良好的光伏性能和耐久性。本研究以三苯基咪唑为给体,以游离基卟啉(H2LD)或金属卟啉(Cu、CuLD或Zn、ZnLD)为π-间隔剂,设计并合成了一系列基于给体-π-给体(D-π-D)策略的卟啉类疏水性高分子材料。用各种光谱和电化学方法对这三种HTMs进行了表征。光学和电化学性质表明,MAPbI3钙钛矿的最高已占据分子轨道(HOMO)能级与价带健康排列。其中,CuLD的空穴迁移率为7.39 × 10-5 cm2V-1s-1,高于ZnLD的5.77 × 10-5 cm2V-1s-1和H2LD的2.7 × 10-5 cm2V-1s-1。我们用这些材料制备了PSCs,其中基于CuLD的PSCs的功率转换效率最高,达到12.44%。用CuLD制备的PSCs具有更好的PCE,可以归因于更高的电导率和更好的空穴迁移率,这可能与更好的薄膜形成有关。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
CiteScore
4.10
自引率
0.00%
发文量
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信