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通过甲基氯化铵模板法控制钙钛矿晶体生长

Control of Perovskite Crystal Growth by Methylammonium Lead Chloride Templating.

作者信息

Binek Andreas, Grill Irene, Huber Niklas, Peters Kristina, Hufnagel Alexander G, Handloser Matthias, Docampo Pablo, Hartschuh Achim, Bein Thomas

机构信息

Department of Chemistry and Center for NanoScience (CeNS), University of Munich (LMU), Butenandtstr. 5-13 (Haus E), 81377, Munich, Germany.

出版信息

Chem Asian J. 2016 Apr 20;11(8):1199-204. doi: 10.1002/asia.201501379. Epub 2016 Mar 1.

Abstract

State-of-the-art solar cells based on methylammonium lead iodide (MAPbI3 ) now reach efficiencies over 20 %. This fast improvement was possible with intensive research in perovskite processing. In particular, chloride-based precursors are known to have a positive influence on the crystallization of the perovskite. Here, we used a combination of in-situ X-ray diffraction and charge-transport measurements to understand the influence of chloride during perovskite crystallization in planar heterojunction solar cells. We show that MAPbCl3 crystallizes directly after the deposition of the starting solution and acts as a template for the formation of MAPbI3 . Additionally, we show that the charge-carrier mobility doubles by extending the time for the template formation. Our results give a deeper understanding of the influence of chloride in the synthesis of MAPbI3 and illustrate the importance of carefully controlling crystallization for reproducible, high-efficiency solar cells.

摘要

基于甲基碘化铅(MAPbI3)的先进太阳能电池目前的效率已超过20%。通过对钙钛矿加工的深入研究,这种快速进步成为可能。特别是,已知基于氯化物的前驱体对钙钛矿的结晶有积极影响。在此,我们结合原位X射线衍射和电荷传输测量,以了解氯化物在平面异质结太阳能电池中钙钛矿结晶过程中的影响。我们表明,MAPbCl3在起始溶液沉积后直接结晶,并作为MAPbI3形成的模板。此外,我们还表明,通过延长模板形成时间,电荷载流子迁移率会翻倍。我们的结果使人们对氯化物在MAPbI3合成中的影响有了更深入的理解,并说明了仔细控制结晶对于可重复的高效太阳能电池的重要性。

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