Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/7977
Title: Anisotropic Photoconductivity and Long-Lived Charge Carriers in Bismuth-Based One-Dimensional Perovskite with Type-IIa Band Alignment
Authors: Chakraborty, Sudip
Keywords: Alignment;Anisotropy;Binding energy;Bismuth;Carrier mobility;Crystal structure;Fiber optic sensors;Perovskite;Photoconductivity;Positive ions;Semiconductor quantum wells;Single crystals;Band alignments;Bismuth based perovskites;Carrier separation;Electronic coupling;Exciton-binding energy;Moisture stability;Quantum well structures;Transport efficiency;Density functional theory
Issue Date: 2020
Publisher: American Chemical Society
Citation: Pious, J. K., Basavarajappa, M. G., Muthu, C., Krishna, N., Nishikubo, R., Saeki, A., . . . Nair, V. C. (2020). Anisotropic photoconductivity and long-lived charge carriers in bismuth-based one-dimensional perovskite with type-IIa band alignment. Journal of Physical Chemistry Letters, 11(16), 6757-6762. doi:10.1021/acs.jpclett.0c01772
Abstract: Bismuth-based perovskites are attracting intense scientific interest due to low toxicity and excellent moisture stability compared to lead-based analogues. However, high exciton binding energy, poor charge carrier separation, and transport efficiencies lower their optoelectronic performances. To address these issues, we have integrated an electronically active organic cation, naphthalimide ethylammonium, between the [BiI52-]n chains via crystal engineering to form a novel perovskite-like material (naphthalimide ethylammonium)2BiI5 (NBI). Single crystal analysis revealed a one-dimensional quantum-well structure for NBI in which inter-inorganic well electronic coupling is screened by organic layers. It exhibited anisotropic photoconductivity and long-lived charge carriers with milliseconds lifetime, which is higher than that of CH3NH3PbI3. Density functional theory calculations confirmed type-IIa band alignment between organic cations and inorganic chains, allowing the former to electronically contribute to the overall charge transport properties of the material. Copyright © 2020 American Chemical Society.
URI: https://doi.org/10.1021/acs.jpclett.0c01772
https://dspace.iiti.ac.in/handle/123456789/7977
ISSN: 1948-7185
Type of Material: Journal Article
Appears in Collections:Department of Physics

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