EventsThe 3rd International Online Conference on Crystals
Published
This submission belongs to the session G. Hybrid and Composite Crystalline Materials of the event The 3rd International Online Conference on Crystals
Published date
14 Jan, 2022
Academic Editor
author-avatarArcady Zhukov
Citation
Takeo Oku, Iori Ono, Atsushi Suzuki, Masanobu Okita, Sakiko Fukunishi, Tomoharu Tachikawa, Tomoya Hasegawa, Effects of guanidinium addition to CH₃NH₃PbI₃ perovskite solar cells inserted with decaphenylpentasilane, in Proceedings of The 3rd International Online Conference on Crystals, 15 January–30 January 2022, MDPI: Basel, Switzerland, doi: 10.3390/IOCC_2022-12158
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Effects of guanidinium addition to CH3NH3PbI3 perovskite solar cells inserted with decaphenylpentasilane

Iori Ono 1
Masanobu Okita 3
Tomoharu Tachikawa 3
Tomoya Hasegawa 3
1. The University of Shiga Prefecture
2. The University of Shiga Prefecture, Japan
3. Osaka Gas Chemicals Co., Ltd.
Abstract

Although silicon solar cells are currently the most common solar cells, they have a complicated fabrication process and are expensive. Recently developed CH3NH3PbI3 (MAPbI3)-based perovskite compounds have demonstrated numerous advantages, such as tunable band gaps, an easy fabrication process and high conversion efficiencies. However, MAPbI3 compounds are unstable in air due to the migration of CH3NH3 (MA). MAPbI3 crystals are known to be able to control their electronic states by the addition of other cations and anions, and this could be used to improve the stability of the perovskite photovoltaic devices. The purpose of this work is investigate the effects of addition of guanidinium [C(NH2)3; GA] on MAPbI3 perovskite solar cells fabricated at a high temperature of 190 °C in atmospheric air. The addition of guanidinium iodide and the insertion of decaphenylpentasilane between the perovskite and hole transport layer improved the external quantum efficiency and short-circuit current density, and the conversion efficiencies were stable after 1 month. X-ray diffraction showed that the lattice constant of the perovskite crystals was increased by the addition of GA, and the GA addition also improved the surface morphology. First principles calculations on the density of states and band structures showed reduction of the total energy by the GA addition and the effectiveness of the nitrogen atoms in GA.

Keywords
perovskite
solar cell
methylammonium
guanidinium
polysilane
first principles calculation
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