卤化物
电负性
激子
激发态
亚稳态
发光
卤素
金属卤化物
材料科学
光致发光
原子物理学
化学
光电子学
无机化学
化学物理
物理
凝聚态物理
有机化学
烷基
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2020-01-10
卷期号:5 (2): 464-469
被引量:173
标识
DOI:10.1021/acsenergylett.9b02688
摘要
Low-dimensional metal halides are promising luminescent materials with efficient self-trapped exciton (STE) emission at room temperature; however, the understanding of optical behaviors and trends is still limited due to the complex excited-state energy landscape. In this Letter, first-principles calculations reveal multiple STEs in 1D CsCu2X3 (X = Cl, Br, I), which are bright visible-light-emitting materials. In this work, three types of STEs with distinct structures are identified, and their relative stabilities are halogen-dependent despite the same crystal structure shared by all three halides. The emission energy of each type of STE is found to be blue-shifted from CsCu2Cl3 to CsCu2Br3 to CsCu2I3; the experimentally observed red shift of the emission peak is not due to the electronegativity trend of halogen atoms but originates from the emissions from three different types of STEs. The emitting STE is the lowest-energy STE in CsCu2Br3 and CsCu2I3 but a metastable one in CsCu2Cl3.
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