首页|手性苯乙胺配体诱导的CsPbBr3量子点的圆偏振发光

手性苯乙胺配体诱导的CsPbBr3量子点的圆偏振发光

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首先通过改变胺配体的链长度,从油胺(OAm)、十二胺(DDA)、辛胺(OA)到手性苯乙胺(PEA),发现引入手性苯乙胺配体后,CsPbBr3 量子点的光致发光量子效率(PLQY)最高,为 44.9%,且其显示圆偏振发光(CPL)性能,发光不对称因子为 0.005.其次通过改变手性苯乙胺与非手性油胺、十二胺或辛胺的摩尔比例来共同钝化量子点,在苯乙胺比例为 75%时得到的 PLQY 和发光不对称因子(glum)均最大.其中手性苯乙胺与非手性辛胺的比例为 3∶1 时获得了 70.1%的 PLQY和-0.027/+0.025 的 glum.
Circularly Polarized Luminescence of CsPbBr3 Quantum Dots Induced by Chiral Phenylethylamine Ligands
Oleylamine(OAm),dodecylamine(DDA),octylamine(OA),and chiral phenylethylamine(PEA)were selected as amine ligands with different chain lengths for CsPbBr3 quantum dots.It was observed that the introduction of chiral PEA ligands resulted in the highest photoluminescence quantum yield(PLQY)of 44.9%,and circularly polarized luminescence was presented with a luminescence dissymmetry factor(glum)of 0.005.Further,the quantum dots were co-passivated at different molar ratios of chiral PEA to non-chiral OAm,DDA,or OA.In the case of the PEA proportion of 75%,both PLQY and glum were the highest.A PLQY of 70.1%and glum values of-0.027/+0.025 were obtained at a 3∶1 ratio of chiral PEA to non-chiral OA.

perovskite quantum dotschiral ligandsligand passivationcircularly polarised luminescence

张丽媛、詹传郎

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内蒙古师范大学 化学与环境科学学院,内蒙古 呼和浩特 010022

先进材料化学与器件内蒙古自治区高等学校重点实验室,内蒙古 呼和浩特 010022

钙钛矿量子点 手性配体 配体钝化 圆偏振发光

2025

内蒙古师范大学学报(自然科学汉文版)
内蒙古师范大学

内蒙古师范大学学报(自然科学汉文版)

影响因子:0.291
ISSN:1001-8735
年,卷(期):2025.54(1)