卤化物
发光二极管
分子
二极管
材料科学
钙钛矿(结构)
电场
量子效率
模板
光电子学
化学
结晶学
纳米技术
无机化学
物理
有机化学
量子力学
作者
Yuequn Shang,Yuan Liao,Qi Wei,Ziyu Wang,Bo Xiang,Youqi Ke,Weimin Liu,Zhijun Ning
出处
期刊:Science Advances
[American Association for the Advancement of Science]
日期:2019-08-02
卷期号:5 (8)
被引量:234
标识
DOI:10.1126/sciadv.aaw8072
摘要
Organic-inorganic hybrid halide perovskites are emerging as promising materials for next-generation light-emitting diodes (LEDs). However, the poor stability of these materials has been the main obstacle challenging their application. Here, we performed first-principles calculations, revealing that the molecule dissociation energy of Dion-Jacobson (DJ) structure using 1,4-bis(aminomethyl)benzene molecules as bridging ligands is two times higher than the typical Ruddlesden-Popper (RP) structure based on phenylethylammonium ligands. Accordingly, LEDs based on the DJ structure show a half-lifetime over 100 hours, which is almost two orders of magnitude longer compared with those based on RP structural quasi-two-dimensional perovskite. To the best of our knowledge, this is the longest lifetime reported for all organic-inorganic hybrid perovskites operating at the current density, giving the highest external quantum efficiency (EQE) value. In situ tracking of the film composition in operation indicates that the DJ structure was maintained well after continuous operation under an electric field.
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