Journal
ACS MATERIALS LETTERS
Volume 4, Issue 2, Pages 378-384Publisher
AMER CHEMICAL SOC
DOI: 10.1021/acsmaterialslett.1c00709
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Funding
- JSPS KAKENHI [20H00391, 20H04672, 21K18722]
- Iketani Science and Technology Foundation [0331015-A]
- Nanotechnology Platform Program (Molecule and Material Synthesis) of the Ministry of Education, Culture, Sports, Science and Technology, Japan
- Grants-in-Aid for Scientific Research [21K18722, 20H04672, 20H00391] Funding Source: KAKEN
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This study demonstrates a universal strategy to improve the stability of perovskite solar cells by controlling the orientation of 2D perovskite on 3D perovskite, overcoming the trade-off between stability and PCE in 2D/3D heterostructure. The orientation angle of 2D perovskite strongly depends on the predominant crystal orientation of the 3D perovskite template.
2D/3D perovskite heterostructure solar cells are promising for their stability and high power conversion efficiency (PCE). However, organic cations in the horizontally oriented 2D perovskite inhibit carrier transport, and thus, PCE is markedly suppressed when the 2D perovskite is thickened to improve stability. In this study, the orientation control of 2D perovskite on 3D perovskite was realized to overcome the trade-off between stability and PCE of 2D/3D heterostructure. 2D perovskite fabricated on (110)-oriented MAPbI(2.5)Cl(0.5) was horizontally oriented to the substrate surface. In contrast, 2D perovskite fabricated on (200)/(112)-oriented MAPbI(3) was obliquely oriented at 45 degrees to the substrate surface. The change of orientation angle in 2D perovskite strongly depended upon the predominant crystal orientation of 3D perovskite template. The tolerance of lattice matching between 3D and 2D perovskite must allow the orientation control. This work provides a universal strategy to improve the stability of perovskite solar cells demonstrating the high PCE.
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