scholarly journals Origin of Luminescent Centers and Edge States in Low-Dimensional Lead Halide Perovskites: Controversies, Challenges and Instructive Approaches

2019 ◽  
Vol 11 (1) ◽  
Author(s):  
Jiming Bao ◽  
Viktor G. Hadjiev

Abstract With only a few deep-level defect states having a high formation energy and dominance of shallow carrier non-trapping defects, the defect-tolerant electronic and optical properties of lead halide perovskites have made them appealing materials for high-efficiency, low-cost, solar cells and light-emitting devices. As such, recent observations of apparently deep-level and highly luminescent states in low-dimensional perovskites have attracted enormous attention as well as intensive debates. The observed green emission in 2D CsPb2Br5 and 0D Cs4PbBr6 poses an enigma over whether it is originated from intrinsic point defects or simply from highly luminescent CsPbBr3 nanocrystals embedded in the otherwise transparent wide band gap semiconductors. The nature of deep-level edge emission in 2D Ruddlesden–Popper perovskites is also not well understood. In this mini review, the experimental evidences that support the opposing interpretations are analyzed, and challenges and root causes for the controversy are discussed. Shortcomings in the current density functional theory approaches to modeling of properties and intrinsic point defects in lead halide perovskites are also noted. Selected experimental approaches are suggested to better correlate property with structure of a material and help resolve the controversies. Understanding and identification of the origin of luminescent centers will help design and engineer perovskites for wide device applications.

2021 ◽  
Author(s):  
Qiangwen Fan ◽  
Longwei Zhu ◽  
Xuhuai Li ◽  
Huijun Ren ◽  
Haibo Zhu ◽  
...  

Using readily accessible and high-efficiency photocatalyst for inducing chemical transformations is highly desirable. All inorganic lead halide perovskites (APbX3, X=Cl, Br, I) utilized intensively in photovoltaics on the benefit of...


2019 ◽  
Vol 7 (35) ◽  
pp. 20254-20261 ◽  
Author(s):  
Young-Kwang Jung ◽  
Joaquín Calbo ◽  
Ji-Sang Park ◽  
Lucy D. Whalley ◽  
Sunghyun Kim ◽  
...  

The type and behaviour of point defects in 0D lead halide perovskites is found to be radically different from their 3D counterparts


ACS Nano ◽  
2019 ◽  
Author(s):  
Enzheng Shi ◽  
Shibin Deng ◽  
Biao Yuan ◽  
Yao Gao ◽  
Akriti ◽  
...  

2020 ◽  
Vol 4 (2) ◽  
pp. 1-16
Author(s):  
Muhammad Waqas

Lead halide perovskites have attracted considerable attention as optoelectronic materials because these materials have high photovoltaic conversion efficiency. The current study is based on Density Functional Theory (DFT). This theory was used to calculate the structural, optical, and electronic properties of the lead halide perovskites CsPbX3 (X = Chlorine (Cl), Bromine (Br), Iodine (I)) compounds . In order to calculate the above mentioned properties of cubic perovskites CsPbX3 (X = Cl, Br, I), Full Potential Linear Augmented Plane Wave (FP-LAPW) method was implemented in conjunction with DFT utilizing LDA, GGA-PBE and mBJ approximations. A good agreement was found between experimentally measured values and theoretically calculated lattice constants. These compounds have a direct and wide band gap located at the point of R-symmetry, while the band gap decreases from ‘Cl’ to ‘I’ down the group. The densities of electrons revealed a strong ionic bond between Cs and halides and a strong covalent bond between ‘Pb’ and (Cl, Br, and I). The dielectric functions (reflectivity, refractive indices, absorption coefficients), optical conductivities (real and imaginary part) and other optical properties indicated that these compounds have novel energy harvester applications. The modeling of these perovskite compounds shows that they have high absorption power and direct band gaps in visible ultraviolet range and it also shows that these compounds have potential applications in solar cells.


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