2022
DOI: 10.1039/d2ma00194b
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Review of defect engineering in perovskites for photovoltaic application

Abstract: Perovskite-based devices have achieved high efficiencies in respective fields of photovoltaics and energy storage. However, intrinsic defects in the deep level of perovskite structure are both morphological and structural. But...

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Cited by 57 publications
(17 citation statements)
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“…The orthorhombic CsPbBr 3 perovskite, known for its heightened stability and enhanced optoelectronic performance due to minimized crystal defects, 37 has garnered significant interest. 11 f ,38 Notably, our study unveils that under aerobic conditions and in the polar solvent acetonitrile, orthorhombic DBIA–CsPbBr 3 displays superior stability compared to cubic counterparts (NBS–CsPbBr 3 , DBHT–CsPbBr 3 , and NBA–CsPbBr 3 ).…”
Section: Resultsmentioning
confidence: 99%
“…The orthorhombic CsPbBr 3 perovskite, known for its heightened stability and enhanced optoelectronic performance due to minimized crystal defects, 37 has garnered significant interest. 11 f ,38 Notably, our study unveils that under aerobic conditions and in the polar solvent acetonitrile, orthorhombic DBIA–CsPbBr 3 displays superior stability compared to cubic counterparts (NBS–CsPbBr 3 , DBHT–CsPbBr 3 , and NBA–CsPbBr 3 ).…”
Section: Resultsmentioning
confidence: 99%
“…The tilting often leads to symmetry lowering from cubic to tetragonal to orthorhombic systems. 56 With the tolerance factor below 0.80, structures, such as ilmenite-type (FeTiO 3 ), 57 are expected to be stable, while structures with face-sharing octahedra are expected to form with a tolerance factor above 1.0. 62 In the case of hybrid perovskites, the hydrogen bonding and the order-disorder dynamics of the A-cation also play an important role in addition to the tolerance factor.…”
Section: Origin Of Structural Transitions In Lead Iodide Perovskitesmentioning
confidence: 99%
“…Many kinds of defects, such as atomic vacancies, interstitials, antisite substitutions, and higher dimensional defects, exist in polycrystalline perovskite films. [34][35][36][37][38][39][40] Undercoordinated Pb 2+ and Pb clusters behave as defects with deeper energy levels, while halogen and organic vacancies are shallower-energylevel defects. [36][37][38] In quasi-2D perovskite films containing many nanocrystals with different structural orders, the defects are easier to form because of the presence of a large number of nanocrystal boundaries.…”
Section: Defect Statesmentioning
confidence: 99%