4.5 Article

Raman spectroscopy in layered hybrid organic-inorganic metal halide perovskites

Journal

JOURNAL OF PHYSICS-MATERIALS
Volume 5, Issue 3, Pages -

Publisher

IOP Publishing Ltd
DOI: 10.1088/2515-7639/ac7977

Keywords

hybrid organic-inorganic metal halide perovskites; layered materials; Raman spectroscopy; phase transition; phonon

Funding

  1. Spanish MCIN/AEI [PID2019-108153GA-I00, RTI2018-094861-B-I00]
  2. Spanish MCIN/AEI under Maria de Maeztu Units of Excellence Programme [MDM-2016-0618, CEX2020-001038-M]

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The synthesis and characterization of hybrid organic-inorganic metal halide perovskites (HOIPs) have made continuous progress, driven by their exceptional properties in optoelectronic applications. Layered HOIPs, consisting of inorganic layers and organic cations, have emerged as a promising material platform due to their tunability and potential to address stability and migration issues. Raman spectroscopy has provided valuable insights into the complex structural nature of these materials, highlighting the role of lattice vibrations, external stimuli, and the coupling between charge carriers and optical phonons.
The continuous progress in the synthesis and characterization of materials in the vast family of hybrid organic-inorganic metal halide perovskites (HOIPs) has been pushed by their exceptional properties mainly in optoelectronic applications. These works highlight the peculiar role of lattice vibrations, which strongly interact with electrons, resulting in coupled states affecting the optical properties. Among these materials, layered (2D) HOIPs have emerged as a promising material platform to address some issues of their three-dimensional counterparts, such as ambient stability and ion migration. Layered HOIPs consist of inorganic layers made of metal halide octahedra separated by layers composed of organic cations. They have attracted much interest not only for applications, but also for their rich phenomenology due to their crystal structure tunability. Here, we give an overview of the main experimental findings achieved via Raman spectroscopy in several configurations and set-ups, and how they contribute to shedding light on the complex structural nature of these fascinating materials. We focus on how the phonon spectrum comes from the interplay of several factors. First, the inorganic and organic parts, whose motions are coupled, contribute with their typical modes which are very different in energy. Nonetheless, the interaction between them is relevant, as it results in low-symmetry crystal structures. Then, the role of external stimuli, such as temperature and pressure, which induce phase transitions affecting the spectrum through change in symmetry of the lattice, octahedral tilting and arrangement of the molecules. Finally, the relevant role of the coupling between the charge carriers and optical phonons is highlighted.

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