Abstract
Abstract
The development of numerical models is essential for optimizing perovskite light-emitting diodes (PeLEDs) and explaining their physical mechanism for further efficiency improvement. This study reports, for the first time, on a detailed device modelling of an all-inorganic perovskite LED consisting of CsPbX3 (X = Br and I) as light emitting layer (LEL) with different hole transporting layers (HTLs), employing COMSOL Multiphysics simulation package. Therefore, a 3D simulation model is served to investigate the appropriate HTLs that meet the design requirements of a PeLED in terms of band off-set engineering. For this purpose, a series of all-inorganic halide perovskites with different HTLs such as PEDOT: PSS, CuSCN and MoO3 are simulated under the same theoretical settings, and the performances of LEDs are compared with each other. This is done through studying their electronic properties using current density–voltage (J-V) curves and internal quantum efficiency (IQE) measurements. The results obtained from the J-V curves reveal that all the CsPbBr3-based samples with different HTLs exhibit the same turn-on voltage (V
on) of approximately 4.2 V, while this value increases to 5.8 V for the CsPbI3-based samples. Compared with the PeLEDs based on CsPbI3, the PeLEDs based on CsPbBr3 indicate lower V
on due to the formation of shorter charge carrier injection barriers at their interfaces. Furthermore, among the various simulated structures, the highest IQE is obtained for perovskite CsPbI3-based LED with MoO3 HTL (5.21%). The effect of different parameters on the performance of the proposed configurations are also investigated, and it turns out that the thickness of LELs and lifetime of charge carriers have a decisive role to play in the efficiency of PeLEDs. This theoretical study not only successfully explains the working principle of PeLEDs but also clearly shows researchers how to produce high-performance LEDs in the laboratory by knowing the physical properties of materials and accurately adjusting energy band alignments.
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Cited by
1 articles.
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