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通过分子自组装控制钙钛矿吸收体薄膜的可控晶粒形态,实现效率超过 17%的高效太阳能电池。

Controllable Grain Morphology of Perovskite Absorber Film by Molecular Self-Assembly toward Efficient Solar Cell Exceeding 17%.

机构信息

‡College of Physics Science and Technology, Hebei University, Baoding, 071002, China.

出版信息

J Am Chem Soc. 2015 Aug 19;137(32):10399-405. doi: 10.1021/jacs.5b06444. Epub 2015 Aug 6.

Abstract

The highly developed crystallization process with respect to perovskite thin films is favorable for efficient solar cells. Here, an innovative intermolecular self-assembly approach was employed to retard the crystallization of PbI2 in dimethylformamide (DMF) by additional solvent of dimethyl sulfoxide (DMSO), which was proved to be capable of coordinating with PbI2 by coordinate covalent bond. The obtained PbI2(DMSO)x (0 ≤ x ≤ 1.86) complexes tend to be closely packed by means of intermolecular self-assembly. Afterward, an intramolecular exchange of DMSO with CH3NH3I (MAI) enabled the complexes to deform their shape and finally to reorganize to be an ultraflat and dense thin film of CH3NH3PbI3. The controllable grain morphology of perovskite thin film allows obtaining a power conversion efficiency (PCE) above 17% and a stabilized power output above 16% within 240 s by controlling DMSO species in the complex-precursor system (CPS). The present study gives a reproductive and facile strategy toward high quality of perovskite thin films and efficient solar cells.

摘要

具有高度发达的钙钛矿薄膜结晶过程有利于高效太阳能电池。在这里,采用了一种创新的分子间自组装方法,通过添加二甲基亚砜(DMSO)作为额外的溶剂来延缓 PbI2 在二甲基甲酰胺(DMF)中的结晶,事实证明 DMSO 能够通过配位共价键与 PbI2 配位。所得到的 PbI2(DMSO)x(0 ≤ x ≤ 1.86)复合物倾向于通过分子间自组装紧密堆积。随后,通过分子内交换 DMSO 与 CH3NH3I(MAI),使复合物能够改变其形状,最终重新组织成 CH3NH3PbI3 的超平整致密薄膜。钙钛矿薄膜可控的晶粒形态使我们能够通过控制复合物前体系统(CPS)中 DMSO 种类,获得超过 17%的功率转换效率(PCE)和超过 16%的稳定功率输出,持续 240 秒。本研究为高质量钙钛矿薄膜和高效太阳能电池提供了一种可再生且简单的策略。

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