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新型中空3D钙钛矿{FASnI}提升光伏性能与稳定性

Enhanced photovoltaic performance and stability with a new type of hollow 3D perovskite {en}FASnI.

作者信息

Ke Weijun, Stoumpos Constantinos C, Zhu Menghua, Mao Lingling, Spanopoulos Ioannis, Liu Jian, Kontsevoi Oleg Y, Chen Michelle, Sarma Debajit, Zhang Yongbo, Wasielewski Michael R, Kanatzidis Mercouri G

机构信息

Department of Chemistry, Northwestern University, Evanston, IL 60208, USA.

Department of Physics and Astronomy, Northwestern University, Evanston, IL 60208, USA.

出版信息

Sci Adv. 2017 Aug 30;3(8):e1701293. doi: 10.1126/sciadv.1701293. eCollection 2017 Aug.

Abstract

Perovskite solar cells have revolutionized the fabrication of solution-processable solar cells. The presence of lead in the devices makes this technology less attractive, and alternative metals in perovskites are being researched as suitable alternatives. We demonstrate a new type of tin-based perovskite absorber that incorporates both ethylenediammonium (en) and formamidinium (FA), forming new materials of the type {en}FASnI. The three-dimensional ASnI structure is stable only with methylammonium, FA, and Cs cations, and the bandgap can be tuned with solid solutions, such as ASnI Br . We show that en can serve as a new A cation capable of achieving marked increases in the bandgap without the need for solid solutions. The en introduces a new bandgap tuning mechanism that arises from massive Schottky style defects. In addition, incorporation of the en cation in the structure markedly increases the air stability and improves the photoelectric properties of the tin-based perovskite absorbers. Our best-performing {en}FASnI solar cell has the highest efficiency of 7.14%, which is achieved for a lead-free perovskite cell, and retains 96% of its initial efficiency after aging over 1000 hours with encapsulation. Our results introduce a new approach for improving the performance and stability of tin-based, lead-free perovskite solar cells.

摘要

钙钛矿太阳能电池彻底改变了可溶液处理太阳能电池的制造方式。器件中铅的存在使这项技术吸引力降低,因此人们正在研究钙钛矿中的替代金属作为合适的替代品。我们展示了一种新型的基于锡的钙钛矿吸收体,它同时包含乙二铵(en)和甲脒(FA),形成了{en}FASnI类型的新材料。三维ASnI结构仅与甲铵、FA和Cs阳离子稳定,并且其带隙可以通过固溶体(如ASnI Br )进行调节。我们表明,en可以作为一种新的A阳离子,能够在无需固溶体的情况下显著提高带隙。en引入了一种由大量肖特基型缺陷引起的新的带隙调节机制。此外,在结构中引入en阳离子显著提高了空气稳定性,并改善了基于锡的钙钛矿吸收体的光电性能。我们性能最佳的{en}FASnI太阳能电池的最高效率为7.14%,这是无铅钙钛矿电池所达到的,并且在封装老化1000小时后仍保留其初始效率的96%。我们的结果为提高基于锡的无铅钙钛矿太阳能电池的性能和稳定性引入了一种新方法。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a14a/5576879/70c1381b8acd/1701293-F1.jpg

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