Laterally Grown Strain-Engineered Semitransparent Perovskite Solar Cells with 16.01% Efficiency

材料科学 钙钛矿(结构) 制作 光电子学 结晶度 光伏系统 薄膜 串联 纳米技术 异质结 太阳能电池 化学工程 复合材料 病理 工程类 生物 医学 替代医学 生态学
作者
Tuhin Ghosh,Pratap Mane,Brahmananda Chakraborty,Prasana Sahoo,Debabrata Pradhan
出处
期刊:ACS Applied Materials & Interfaces [American Chemical Society]
卷期号:15 (14): 17994-18005 被引量:6
标识
DOI:10.1021/acsami.2c20124
摘要

Hybrid organometallic halide perovskite-based semitransparent solar cell research has garnered significant attention recently due to their promising applications for smart windows, tandem devices, wearable electronics, displays, and sustainable internet-of-things. Though considerable progress has been made, stability, controlling the crystalline qualities, and growth orientation in perovskite thin films play crucial roles in improving the photovoltaic (PV) performance. Recently, strain modulation within the perovskite gathers an immense interest that is achieved by the ex situ process. However, little work is reported on in situ strain modulation, which is presented here. Apart from the challenges in the fabrication of high-efficiency perovskite solar cell (PSC) devices under ambient conditions, the stability of organic hole-transporting materials needs urgent attention. Herein, a single-step deposition of formamidiniumchloride (FACl)-mediated CH3NH3PbI3 (MAPbI3) thin films without an inert atmosphere and CuI as the inorganic hole-transporting material is demonstrated for their potential application toward semitransparent PSCs. The FACl amount in MAPbI3 (mg/mL) plays a critical role in controlling the crystallinity, growth orientations, and in situ strains, which modulate the charge carrier transport dynamics, thereby improving the efficiency of the PSC device. A photoconversion efficiency of 16.01% has been achieved from MAPbI3 with 20 mg/mL of FACl additive incorporation. The modification of the structural, electronic, and optical properties and the origin of strain in the as-synthesized MAPbI3 domains due to the addition of FACl are further validated with experimental findings in detail using density functional theory simulations.

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