卤化物合金化及中心原子对十二烷基锗二维钙钛矿结构和光学性质的影响

APL Energy Pub Date : 2023-04-24 DOI:10.1063/5.0146748
R. Chiara, G. Accorsi, A. Listorti, M. Coduri, Clarissa Coccia, C. Tedesco, M. Morana, L. Malavasi
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引用次数: 0

摘要

我们在这里报道了一系列新的含锗卤化物的二维钙钛矿,包括十二烷基铵作为有机间隔剂,即DA2Ge(Br1−xIx)4。该系统在卤化物位置形成连续的固溶体,带隙从2.74 eV调制到2.17 eV,并迅速下降到x = 0.5,随后出现平台期。富碘化合物的宽室温(RT)光致发光(PL)增强,在低温下变窄,混合组合物的量子产率最大。在DA2GeBr4和DA2GeI4中,用Pb和Sn取代Ge,在整个可见光谱中提供了一个带隙调谐,当铅存在时,带隙出现明显的蓝移,相反,当Sn取代时,带隙出现红移。从Pb到Sn再到Ge, rt_pl逐渐变宽,覆盖400 ~ 800 nm的发射范围。最后,测定了无铅二维钙钛矿的空气稳定性,表明通过增加卤化物的硬度来改善其空气稳定性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Halide alloying and role of central atom on the structural and optical properties of decylammonium germanium 2D perovskites
We report here a novel series of halide alloyed Ge-containing 2D perovskites including decylammonium as organic spacer, namely DA2Ge(Br1−xIx)4. This system forms a continuous solid solution on the halide site with a modulation of the bandgap from 2.74 to 2.17 eV with a rapid decrease up to x = 0.5 followed by a plateau. Iodide-rich compositions show enhanced broad room temperature (RT) photoluminescence (PL) that narrows at low temperature with maximum quantum yields for mixed compositions. The replacement of Ge with Pb and Sn in DA2GeBr4 and DA2GeI4 provides a tuning of the bandgap in the whole visible spectrum with a marked blue-shift when lead is present and, opposite, a red-shift for Sn replacement. The RT PL progressively broadens moving from Pb to Sn and to Ge covering an emission range from 400 to 800 nm. Finally, the air stability of lead-free 2D perovskites of this work has been determined indicating its improvement by increasing the hardness of the halide.
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