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Investigating heterogeneity and its impact on metal halide perovskite photovoltaics

Investigating heterogeneity and its impact on metal halide perovskite photovoltaics
研究异质性及其对金属卤化物钙钛矿光伏电池的影响
批准号:
2887474
负责人:
金额:
$0.0万
依托单位:
依托单位国家:
英国
项目类别:
Studentship
财政年份:
2023
资助国家:
英国
项目状态:
未结题
起止时间:
2023 至 --

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中文摘要
翻译
金属卤化物钙钛矿光伏发电是一种新的光伏技术,具有超越传统光伏发电的潜力,并加速我们向净零排放迈进。二维(2D)层状金属卤化物钙钛矿(2D- mhps)是一种非常令人兴奋,但尚未得到充分研究的钙钛矿半导体,有望将高稳定性与高性能结合起来。由于二维钙钛矿结构允许组织,数十亿的结构是可能的,为我们提供了一个可调的处理电子和结构性质。然而,基于纯2d钙钛矿的光伏设备还没有达到接近理论上可以实现的水平。这是由于电荷提取问题,有机阳离子的绝缘性能,加上取向不良的微观结构的结果。控制2d - mps中电荷传输的基本物理过程尚未得到充分探索,并且对决定光伏性能至关重要。该项目将通过了解影响电荷提取的因素,特别是研究这些系统的异质性,来克服这些挑战。该项目将研究一系列当前最先进的2d钙钛矿的结构和载流子动力学,并利用这种理解来预测阳离子化学结构的必要变化,这将直接导致改善电荷传输和光伏性能。这种理解将用于合成新的2d钙钛矿,并将其用于制造高性能光伏器件。
英文摘要
Metal halide perovskite photovoltaics are a new photovoltaic technology with the potential tooutperform conventional photovoltaics and accelerate our progress towards net-zero. Twodimensional (2D), layered, metal halide perovskites (2D-MHPs) are an extremely exciting,but understudied, class of perovskite semiconductors that hold the promise of combininghigh-stability with high-performance. Since the 2D perovskite structure admits organiccations, billions of structures are possible, offering us a tunable handle on electronic andstructural properties. However, photovoltaic devices based on pure 2D-perovskites have yetto reach close to those which are theoretically achievable. This is due to charge extractionissues, a result of the insulating properties of the organic cation, combined with poorlyoriented microstructure. The fundamental physical processes governing charge transport in the 2D-MHPs areunderexplored and are critical in determining photovoltaic performance. This project will seekto overcome these challenges by developing an understanding of the factors which affectcharge extraction, focussing in particular on investigating the heterogeneity of thesesystems. This project will investigate the structure and charge carrier dynamics of a range ofcurrent state of the art 2D-perovskites and use this understanding to predict requiredchanges to the cation chemical structures which will lead directly to improved chargetransport, and photovoltaic performance. This understanding will then be used to synthesisenew 2D-perovskites and use them to fabricate high performance photovoltaic devices.
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