光致发光
掺杂剂
激子
谱线
人口
单晶
Crystal(编程语言)
量子效率
物理
分子物理学
兴奋剂
化学
材料科学
结晶学
原子物理学
凝聚态物理
光电子学
人口学
天文
社会学
计算机科学
程序设计语言
作者
Meng Gao,Yuexiao Pan,Chengdong Peng,Yi‐hong Ding,Hongzhou Lian,Liyi Li,Jun Lin
标识
DOI:10.1021/acs.chemmater.2c03560
摘要
Single-component white light emitters are particularly attractive for fabricating economical solid-state devices for display and lighting. Herein, an efficient white light with photoluminescence quantum yields approaching 98% has been obtained in Mn2+ and Pb2+ co-doped Cs7Cd3Br13 crystals. The quantified bonding and nonbonding characters calculated by the crystal orbital Hamilton population analysis demonstrate that the Mn2+ and Pb2+ occupy preferentially in the [CdBr4]2– tetrahedrons rather than the [CdBr6]4– octahedrons in Cs7Cd3Br13. According to the PL spectral characteristic and the theoretical results, the broadband white light emission from Cs7Cd3Br13:Pb2+,Mn2+ crystals is ascribed to the multiple PL origins, i.e., the first self-trapped exciton (STE1) from the intrinsic trapping states of host lattice Cs7Cd3Br13, the d–d transition of Mn2+, and the second self-trapped exciton (STE2) induced by the introduction of Pb2+, respectively. The results calculated by density functional theory reveal that the incorporation of Mn2+ and Pb2+ has significantly improved the thermodynamic stability of the Cs7Cd3Br13 structure with lower defect formation energies, which is verified by the experimental observation in the temperature-dependent PL spectra of the emitting crystals. The findings here provide a new perspective for a single-component white light via creating multiple PL centers in a single matrix as well as help in the elucidation of the preferential site occupancy mechanism of the dopants in different symmetrical units.
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