Conformational disorder in a hybrid 2D perovskite with a long aliphatic chain under pressure

Two-dimensional hybrid lead halide perovskites are important materials for solar energy and optoelectronic applications. Although the inorganic component normally determines the electronic structure, there has been an emerging interest in organic sublattice engineering. The organic spacer can influe...

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Main Authors: Lekina, Yulia, Bradley, David G. G., Xiao, Yonghao, Thanetchaiyakup, Adisak, Zhao, Xin, Kaur, Jagjit, Chakraborty, Sudip, Soo, Han Sen, Hanna, John V., Shen, Zexiang
Other Authors: School of Physical and Mathematical Sciences
Format: Article
Language:English
Published: 2023
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Online Access:https://hdl.handle.net/10356/171249
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Institution: Nanyang Technological University
Language: English
id sg-ntu-dr.10356-171249
record_format dspace
institution Nanyang Technological University
building NTU Library
continent Asia
country Singapore
Singapore
content_provider NTU Library
collection DR-NTU
language English
topic Science::Chemistry
Excitation-power Dependence
Phase-transitions
spellingShingle Science::Chemistry
Excitation-power Dependence
Phase-transitions
Lekina, Yulia
Bradley, David G. G.
Xiao, Yonghao
Thanetchaiyakup, Adisak
Zhao, Xin
Kaur, Jagjit
Chakraborty, Sudip
Soo, Han Sen
Hanna, John V.
Shen, Zexiang
Conformational disorder in a hybrid 2D perovskite with a long aliphatic chain under pressure
description Two-dimensional hybrid lead halide perovskites are important materials for solar energy and optoelectronic applications. Although the inorganic component normally determines the electronic structure, there has been an emerging interest in organic sublattice engineering. The organic spacer can influence the stability, the mechanical and optoelectronic properties, and the device performance, at least through steric effects. Order-disorder transitions facilitated by the organic molecules are some of the pathways that mediate this influence. Herein, we investigated the effect of hydrostatic pressure on the optical properties of hexadecylammonium (HDA) lead iodide ((HDA)2PbI4), where the pliable organic part contains a long aliphatic chain with many conformational degrees of freedom, by means of optical, Raman, and solid-state NMR spectroscopy, as well as density functional theory simulations. Under moderate pressures of 2 GPa and above, the perovskite crystal exhibits domains with differing photoluminescence (PL) energies. The PL peak distribution exceeds 100 nm at higher pressure, and the changes are partly irreversible after pressure release. We explain the observed phenomena by conformational transitions, which occurred around the different C-C bonds proximate to the cationic NH3 end HDA and affected the lead iodide nanosheets and thus the optoelectronic properties. The micrometer-scale bandgap junctions formed in one material can be applied in novel optoelectronic devices.
author2 School of Physical and Mathematical Sciences
author_facet School of Physical and Mathematical Sciences
Lekina, Yulia
Bradley, David G. G.
Xiao, Yonghao
Thanetchaiyakup, Adisak
Zhao, Xin
Kaur, Jagjit
Chakraborty, Sudip
Soo, Han Sen
Hanna, John V.
Shen, Zexiang
format Article
author Lekina, Yulia
Bradley, David G. G.
Xiao, Yonghao
Thanetchaiyakup, Adisak
Zhao, Xin
Kaur, Jagjit
Chakraborty, Sudip
Soo, Han Sen
Hanna, John V.
Shen, Zexiang
author_sort Lekina, Yulia
title Conformational disorder in a hybrid 2D perovskite with a long aliphatic chain under pressure
title_short Conformational disorder in a hybrid 2D perovskite with a long aliphatic chain under pressure
title_full Conformational disorder in a hybrid 2D perovskite with a long aliphatic chain under pressure
title_fullStr Conformational disorder in a hybrid 2D perovskite with a long aliphatic chain under pressure
title_full_unstemmed Conformational disorder in a hybrid 2D perovskite with a long aliphatic chain under pressure
title_sort conformational disorder in a hybrid 2d perovskite with a long aliphatic chain under pressure
publishDate 2023
url https://hdl.handle.net/10356/171249
_version_ 1781793851405500416
spelling sg-ntu-dr.10356-1712492023-10-18T00:57:41Z Conformational disorder in a hybrid 2D perovskite with a long aliphatic chain under pressure Lekina, Yulia Bradley, David G. G. Xiao, Yonghao Thanetchaiyakup, Adisak Zhao, Xin Kaur, Jagjit Chakraborty, Sudip Soo, Han Sen Hanna, John V. Shen, Zexiang School of Physical and Mathematical Sciences School of Chemistry, Chemical Engineering and Biotechnology School of Materials Science and Engineering Centre for Disruptive Photonic Technologies (CDPT) Science::Chemistry Excitation-power Dependence Phase-transitions Two-dimensional hybrid lead halide perovskites are important materials for solar energy and optoelectronic applications. Although the inorganic component normally determines the electronic structure, there has been an emerging interest in organic sublattice engineering. The organic spacer can influence the stability, the mechanical and optoelectronic properties, and the device performance, at least through steric effects. Order-disorder transitions facilitated by the organic molecules are some of the pathways that mediate this influence. Herein, we investigated the effect of hydrostatic pressure on the optical properties of hexadecylammonium (HDA) lead iodide ((HDA)2PbI4), where the pliable organic part contains a long aliphatic chain with many conformational degrees of freedom, by means of optical, Raman, and solid-state NMR spectroscopy, as well as density functional theory simulations. Under moderate pressures of 2 GPa and above, the perovskite crystal exhibits domains with differing photoluminescence (PL) energies. The PL peak distribution exceeds 100 nm at higher pressure, and the changes are partly irreversible after pressure release. We explain the observed phenomena by conformational transitions, which occurred around the different C-C bonds proximate to the cationic NH3 end HDA and affected the lead iodide nanosheets and thus the optoelectronic properties. The micrometer-scale bandgap junctions formed in one material can be applied in novel optoelectronic devices. Agency for Science, Technology and Research (A*STAR) Ministry of Education (MOE) Nanyang Technological University National Research Foundation (NRF) The authors gratefully acknowledge the Ministry of Education (MOE) for funding the research through the following grants: AcRF Tier 1 (reference no: RG57/21, RG156/19 (S)); AcRF Tier 2 (reference no: MOE-T2EP50220-0020, and MOE-T2EP50122-0005); and AcRF Tier 3 (reference no: MOE2016-T3-1-006 (S)). H.S.S. acknowledges that this project is supported by A*STAR under the AME IRG grant A2083c0050. H.S.S. also thanks the support from the Ministry of Education (Singapore) Academic Research Fund Tier 1 Grants RG 09/22 and RT 05/19, as well as the Nanyang Technological University 5th Accelerating Creativity and Excellence Grant. H.S.S. also thanks National Research Foundation, Singapore for partly funding this research via the NRF-CRP27-2021-0001 grant. J.V.H. acknowledges financial support for the solid-state NMR instrumentation at Warwick used in this research, which was funded by EPSRC (grants EP/M028186/1 and EP/K024418/1), the University of Warwick, and the Birmingham Science City AM1 and AM2 projects, which were supported by Advantage West Midlands (AWM) and the European Regional Development Fund (ERDF). The UK High-Field Solid-State NMR Facility used in this research was funded by EPSRC and BBSRC (grant numbers EP/T015063/1, and EP/R029946/1 for the 1 GHz instrument). 2023-10-18T00:57:41Z 2023-10-18T00:57:41Z 2023 Journal Article Lekina, Y., Bradley, D. G. G., Xiao, Y., Thanetchaiyakup, A., Zhao, X., Kaur, J., Chakraborty, S., Soo, H. S., Hanna, J. V. & Shen, Z. (2023). Conformational disorder in a hybrid 2D perovskite with a long aliphatic chain under pressure. Journal of Physical Chemistry C, 127(33), 16496-16507. https://dx.doi.org/10.1021/acs.jpcc.3c02154 1932-7447 https://hdl.handle.net/10356/171249 10.1021/acs.jpcc.3c02154 2-s2.0-85169023460 33 127 16496 16507 en RG57/21 RG156/19(S) MOE-T2EP50220-0020 MOE-T2EP50122-0005 MOE2016-T3-1-006(S) A2083c0050 RG09/22 RT05/19 NRF-CRP27-2021-0001 Journal of Physical Chemistry C © 2023 American Chemical Society. All rights reserved.