Pressure-Dependent Polymorphism and Band-Gap Tuning of Methylammonium Lead Iodide Perovskite
We report the pressure-induced crystallographic transitions and optical behavior of MAPbI3 (MA=methylammonium) using in situ synchrotron X-ray diffraction and laser-excited photoluminescence spectroscopy, supported by density functional theory (DFT) calculations using the hybrid functional B3PW91 wi...
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sg-ntu-dr.10356-848182021-01-14T07:08:59Z Pressure-Dependent Polymorphism and Band-Gap Tuning of Methylammonium Lead Iodide Perovskite Jiang, Shaojie Fang, Yanan Li, Ruipeng Xiao, Hai Crowley, Jason Wang, Chenyu White, Timothy John Goddard III, William A. Wang, Zhongwu Baikie, Tom Fang, Jiye School of Materials Science and Engineering Energy Research Institute @ NTU (ERI@N) High pressure Halide perovskite We report the pressure-induced crystallographic transitions and optical behavior of MAPbI3 (MA=methylammonium) using in situ synchrotron X-ray diffraction and laser-excited photoluminescence spectroscopy, supported by density functional theory (DFT) calculations using the hybrid functional B3PW91 with spin-orbit coupling. The tetragonal polymorph determined at ambient pressure transforms to a ReO3-type cubic phase at 0.3 GPa. Upon continuous compression to 2.7 GPa this cubic polymorph converts into a putative orthorhombic structure. Beyond 4.7 GPa it separates into crystalline and amorphous fractions. During decompression, this phase-mixed material undergoes distinct restoration pathways depending on the peak pressure. In situ pressure photoluminescence investigation suggests a reduction in band gap with increasing pressure up to ≈0.3 GPa and then an increase in band gap up to a pressure of 2.7 GPa, in excellent agreement with our DFT calculation prediction. This work lays the foundation for understanding the pressure-dependent phase transition of MAPbI3 and potentially enriches the toolkit for engineering perovskite polymorphs with exceptional optical properties. NRF (Natl Research Foundation, S’pore) Accepted version 2017-01-16T02:55:15Z 2019-12-06T15:51:35Z 2017-01-16T02:55:15Z 2019-12-06T15:51:35Z 2016 Journal Article Jiang, S., Fang, Y., Li, R., Xiao, H., Crowley, J., Wang, C., et al. (2016). Pressure-Dependent Polymorphism and Band-Gap Tuning of Methylammonium Lead Iodide Perovskite. Angewandte Chemie International Edition, 55(22), 6540-6544. 1433-7851 https://hdl.handle.net/10356/84818 http://hdl.handle.net/10220/42018 10.1002/anie.201601788 en Angewandte Chemie International Edition © 2016 Wiley-VCH Verlag GmbH &Co. KGaA, Weinheim. This is the author created version of a work that has been peer reviewed and accepted for publication by Angewandte Chemie International Edition, Wiley-VCH Verlag GmbH &Co. KGaA, Weinheim. It incorporates referee’s comments but changes resulting from the publishing process, such as copyediting, structural formatting, may not be reflected in this document. The published version is available at: [http://dx.doi.org/10.1002/anie.201601788]. 44 p. application/pdf |
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High pressure Halide perovskite Jiang, Shaojie Fang, Yanan Li, Ruipeng Xiao, Hai Crowley, Jason Wang, Chenyu White, Timothy John Goddard III, William A. Wang, Zhongwu Baikie, Tom Fang, Jiye Pressure-Dependent Polymorphism and Band-Gap Tuning of Methylammonium Lead Iodide Perovskite |
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We report the pressure-induced crystallographic transitions and optical behavior of MAPbI3 (MA=methylammonium) using in situ synchrotron X-ray diffraction and laser-excited photoluminescence spectroscopy, supported by density functional theory (DFT) calculations using the hybrid functional B3PW91 with spin-orbit coupling. The tetragonal polymorph determined at ambient pressure transforms to a ReO3-type cubic phase at 0.3 GPa. Upon continuous compression to 2.7 GPa this cubic polymorph converts into a putative orthorhombic structure. Beyond 4.7 GPa it separates into crystalline and amorphous fractions. During decompression, this phase-mixed material undergoes distinct restoration pathways depending on the peak pressure. In situ pressure photoluminescence investigation suggests a reduction in band gap with increasing pressure up to ≈0.3 GPa and then an increase in band gap up to a pressure of 2.7 GPa, in excellent agreement with our DFT calculation prediction. This work lays the foundation for understanding the pressure-dependent phase transition of MAPbI3 and potentially enriches the toolkit for engineering perovskite polymorphs with exceptional optical properties. |
author2 |
School of Materials Science and Engineering |
author_facet |
School of Materials Science and Engineering Jiang, Shaojie Fang, Yanan Li, Ruipeng Xiao, Hai Crowley, Jason Wang, Chenyu White, Timothy John Goddard III, William A. Wang, Zhongwu Baikie, Tom Fang, Jiye |
format |
Article |
author |
Jiang, Shaojie Fang, Yanan Li, Ruipeng Xiao, Hai Crowley, Jason Wang, Chenyu White, Timothy John Goddard III, William A. Wang, Zhongwu Baikie, Tom Fang, Jiye |
author_sort |
Jiang, Shaojie |
title |
Pressure-Dependent Polymorphism and Band-Gap Tuning of Methylammonium Lead Iodide Perovskite |
title_short |
Pressure-Dependent Polymorphism and Band-Gap Tuning of Methylammonium Lead Iodide Perovskite |
title_full |
Pressure-Dependent Polymorphism and Band-Gap Tuning of Methylammonium Lead Iodide Perovskite |
title_fullStr |
Pressure-Dependent Polymorphism and Band-Gap Tuning of Methylammonium Lead Iodide Perovskite |
title_full_unstemmed |
Pressure-Dependent Polymorphism and Band-Gap Tuning of Methylammonium Lead Iodide Perovskite |
title_sort |
pressure-dependent polymorphism and band-gap tuning of methylammonium lead iodide perovskite |
publishDate |
2017 |
url |
https://hdl.handle.net/10356/84818 http://hdl.handle.net/10220/42018 |
_version_ |
1690658487078486016 |