光致发光
钙钛矿(结构)
材料科学
金属
价(化学)
光子学
降级(电信)
激子
激发波长
卤素
光电子学
空位缺陷
光化学
化学物理
波长
纳米技术
化学
结晶学
凝聚态物理
物理
有机化学
冶金
电信
计算机科学
烷基
作者
Jie Zhang,Huizhong Ma,Xiao Zhang,Yuchen Ma
标识
DOI:10.1021/acs.jpclett.2c02572
摘要
Perovskites have attracted great interest in optoelectronics and photonics. As a new class of perovskites, metal-free perovskites have drawn growing attention due to the absence of toxic metal elements in them and their wide chemical diversity. Taking MDABCO-NH4I3 (MDBACO = N-methyl-N'-diazabicyclo[2.2.2]octonium) and MDABCO-NH4Br3 as examples, our first-principles calculations discover two fundamental features of metal-free perovskites that should be crucial for their applications. First, their photoluminescence emission originates from halogen vacancies, instead of the self-trapped exciton generally suggested. Second, in the vicinity of a halogen vacancy, optical excitation from the valence bands to the empty defect bands may cause release of H2 and NH3 molecules, which will not only lead to degradation of the perovskite but also quench its photoluminescence. To prevent the degradation and protect the optoelectronic and photonic performances of metal-free perovskites, short-wavelength illumination needs to be shielded.
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