Fabrication of high-efficiency perovskite solar cells using benzodithiophene-based random copolymeric hole transport material

IF 5.5 3区 材料科学 Q1 ELECTROCHEMISTRY Electrochimica Acta Pub Date : 2024-11-03 DOI:10.1016/j.electacta.2024.145315
Vijay Srinivasan Murugesan , Michael Ruby Raj , Hock Beng Lee , Neetesh Kumar
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Abstract

The design of donor-acceptor (D-A)-based random copolymers-type hole transporting materials (HTMs) are important for achieving superior performance of perovskite solar cells (PSCs) with high durability. In this work, a 2-alkylthienyl-substituted benzodithiophene (BDTT)-based random copolymer (denoted as RCP-BDTTPD), containing 2-ethylhexylthiophene-substituted benzo[1,2-b:4,5-b′]dithiophene (BDTT as an electron-donor; M1) and two different side-chain functionalized thieno[3,4-c]-pyrrole-4,6‑dione as the electron-acceptors (M2 and M3), is prepared and applied as an efficient interfacial HTM for PSCs. The optical, electrochemical, and electronic properties of RCP-BDTTPD are shown to be structurally and energetically viable to serve as HTM for PSCs. The RCP-BDTTPD has deeper highest occupied molecular orbitals (HOMO; −5.53 eV) and lowest unoccupied molecular orbitals (LUMO; −3.57 eV) energy levels. This is shown to be energetically suitable for realizing better compatibility with Cs-containing formamidinium/methylammonium (FAMA) mixed-cation perovskite as light absorber having HOMO energy level (−5.85 eV). The RCP-BDTTPD possessing gradient band alignment with perovskite, which is shown to be highly significant for the extraction of charge carriers, resulting in higher hole mobility of PSCs. RCP-BDTTPD delivered a reasonably good Voc of 1.10 V and higher Jsc of 19.01 mAcm−2 and, champion power conversion efficiency (PCE) up to 15.30 % with hole mobility (1.34×10−3 cm2V−1s−1) and high durability (Encapsulated cell retention of its PCE about 98 % over 16 h under harsh environment: Temp. ∼85 °C, RH∼85 %). This work demonstrating a potential application of RCP-BDTTPD based HTMs for the fabrication of high-performance PSCs with high durability as well as low cost.

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使用苯并二噻吩基无规共聚物空穴传输材料制造高效率 Perovskite 太阳能电池
设计基于供体-受体的无规共聚物型空穴传输材料(HTMs)对于实现性能优越、耐用性高的过氧化物太阳能电池(PSCs)非常重要。在这项研究中,一种基于 2-烷基噻吩基取代苯并二噻吩(BDTT)的无规共聚物(称为 RCP-BDTTPD)含有 2-乙基己基噻吩基取代苯并[1,2-b:M1)和两种不同侧链官能化的噻吩并[3,4-c]吡咯-4,6-二酮(M2 和 M3)作为电子受体。RCP-BDTTPD 的光学、电化学和电子特性表明,它在结构上和能量上都可以用作 PSC 的 HTM。RCP-BDTTPD 具有较深的最高占位分子轨道(HOMO;-5.53 eV)和最低未占位分子轨道(LUMO;-3.57 eV)能级。这表明,RCP-BDTTPD 在能量上适合与具有 HOMO 能级(-5.85 eV)的含铯甲脒/甲铵(FAMA)混合阳离子包晶实现更好的兼容性。RCP-BDTTPD 与过氧化物具有梯度带排列,这对电荷载流子的萃取非常重要,从而提高了 PSC 的空穴迁移率。RCP-BDTTPD 的 Voc 值为 1.10 V,Jsc 值为 19.01 mAcm-2,功率转换效率(PCE)高达 15.30%,空穴迁移率为 1.34×10-3 cm2V-1s-1,并且具有很高的耐用性(封装电池在恶劣环境下 16 小时的 PCE 保持率约为 98%):温度∼85 °C,相对湿度∼85%)。这项研究表明,基于 RCP-BDTTPD 的 HTMs 有可能用于制造具有高耐用性和低成本的高性能 PSC。
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来源期刊
Electrochimica Acta
Electrochimica Acta 工程技术-电化学
CiteScore
11.30
自引率
6.10%
发文量
1634
审稿时长
41 days
期刊介绍: Electrochimica Acta is an international journal. It is intended for the publication of both original work and reviews in the field of electrochemistry. Electrochemistry should be interpreted to mean any of the research fields covered by the Divisions of the International Society of Electrochemistry listed below, as well as emerging scientific domains covered by ISE New Topics Committee.
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