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理想带隙有机-无机杂化钙钛矿太阳能电池。

Ideal Bandgap Organic-Inorganic Hybrid Perovskite Solar Cells.

机构信息

Department of Materials Science and Engineering, University of Washington, Seattle, WA, 98195, USA.

Department of Chemistry, City University of Hong Kong, Kowloon, Hong Kong.

出版信息

Adv Mater. 2017 Dec;29(47). doi: 10.1002/adma.201704418. Epub 2017 Nov 14.

Abstract

Extremely high power conversion efficiencies (PCEs) of ≈20-22% are realized through intensive research and development of 1.5-1.6 eV bandgap perovskite absorbers. However, development of ideal bandgap (1.3-1.4 eV) absorbers is pivotal to further improve PCE of single junction perovskite solar cells (PVSCs) because of a better balance between absorption loss of sub-bandgap photons and thermalization loss of above-bandgap photons as demonstrated by the Shockley-Queisser detailed balanced calculation. Ideal bandgap PVSCs are currently hindered by the poor optoelectronic quality of perovskite absorbers and their PCEs have stagnated at <15%. In this work, through systematic photoluminescence and photovoltaic analysis, a new ideal bandgap (1.35 eV) absorber composition (MAPb Sn (I Br ) ) is rationally designed and developed, which possesses lower nonradiative recombination states, band edge disorder, and Urbach energy coupled with a higher absorption coefficient, which yields a reduced V (0.45 V) and improved PCE (as high as 17.63%) for the derived PVSCs. This work provides a promising platform for unleashing the complete potential of ideal bandgap PVSCs and prospects for further improvement.

摘要

通过对 1.5-1.6eV 带隙钙钛矿吸收体的深入研究和开发,实现了 ≈20-22%的超高功率转换效率(PCE)。然而,开发理想带隙(1.3-1.4eV)吸收体对于进一步提高单结钙钛矿太阳能电池(PVSCs)的 PCE 至关重要,因为正如 Shockley-Queisser 详细平衡计算所证明的那样,这可以更好地平衡亚带隙光子的吸收损失和带隙上光子的热化损失。理想带隙 PVSCs 目前受到钙钛矿吸收体光电质量差的限制,其 PCE 停滞在 <15%。在这项工作中,通过系统的光致发光和光伏分析,合理设计和开发了一种新的理想带隙(1.35eV)吸收体组成(MAPbSn(IBr)),其具有更低的非辐射复合态、能带边缘无序和 Urbach 能,以及更高的吸收系数,这导致衍生的 PVSCs 的 V(0.45V)降低和 PCE(高达 17.63%)提高。这项工作为释放理想带隙 PVSCs 的全部潜力提供了一个有前途的平台,并为进一步提高提供了前景。

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