Wang Zhiqiang, Ma Hao, Zhang Jiaxu, Lan Yingjia, Liu Jia-Xing, Yuan Shang-Fu, Zhou Xiao-Ping, Li Xiaohong, Qin Chaochao, Li Dong-Sheng, Wu Tao
College of Chemistry and Materials Science, Guangdong Provincial Key Laboratory of Functional Supramolecular Coordination Materials and Applications, Jinan University Guangzhou 510632 China
College of Chemistry, Chemical Engineering and Materials Science, Soochow University Suzhou Jiangsu 215123 China.
Chem Sci. 2023 Sep 5;14(37):10308-10317. doi: 10.1039/d3sc03091a. eCollection 2023 Sep 27.
The interface microenvironment of doped quantum dots (QDs) is crucial in optimizing the properties associated with the photogenerated excitons. However, the imprecision of QDs' surface structures and compositions impedes a thorough understanding of the modulation mechanism caused by the complex interface microenvironment, particularly distinguishing the contribution of surface dopants from inner ones. Herein, we investigated interface-mediated emission using a unique model of an atomically precise chalcogenide semiconductor nanocluster containing uniform near-surface Mn dopants. Significantly, we discovered that Mn ions can directly transfer charges with hydrogen-bonding-bound electron-rich alkylamines with matched molecular configurations and electronic structures at the interface. This work provides a new pathway, the use of atomically precise nanoclusters, for analyzing and enhancing the interface-dependent properties of various doped QDs, including chalcogenides and perovskites.
掺杂量子点(QD)的界面微环境对于优化与光生激子相关的性质至关重要。然而,量子点表面结构和组成的不精确性阻碍了对由复杂界面微环境引起的调制机制的深入理解,特别是区分表面掺杂剂和内部掺杂剂的贡献。在此,我们使用一种独特的模型——含有均匀近表面锰掺杂剂的原子精确硫族化物半导体纳米团簇,研究了界面介导的发射。值得注意的是,我们发现锰离子可以在界面处与具有匹配分子构型和电子结构的氢键结合的富电子烷基胺直接转移电荷。这项工作提供了一条新途径,即使用原子精确的纳米团簇,来分析和增强各种掺杂量子点(包括硫族化物和钙钛矿)的界面依赖性性质。