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Far-infrared spectroscopic study on MAPbI3 and MAPbBr3

Authors
Lim, J.Park, S.Seo, Y.-S.Lee, M.Hwang, J.
Issue Date
2020
Publisher
Korean Physical Society
Keywords
Far-infrared spectroscopy; Fourier transform infrared spectroscopy; MAPbBr3; MAPbI3; Organic-inorganic perovskite materials
Citation
New Physics: Sae Mulli, v.70, no.10, pp 816 - 821
Pages
6
Indexed
SCOPUS
KCI
Journal Title
New Physics: Sae Mulli
Volume
70
Number
10
Start Page
816
End Page
821
URI
https://scholarworks.bwise.kr/skku/handle/2021.sw.skku/6236
DOI
10.3938/NPSM.70.816
ISSN
0374-4914
2289-0041
Abstract
MAPbX3, is an organic-inorganic perovskite material system which can be applied in various areas such as magneto-optical data storage, solar cells, lasers, LEDs, etc. MAPbI3 and MAPbBr3 are known to undergo a cubic-to-tetragonal transition at temperatures of about 327 K and 220 K and a tetragonal-to-orthorhombic transition at about 150 K and 145 K, respectively. The transmittance spectra of pallet samples are measured in the far-infrared (FIR) region at various temperatures from room temperature to 80 K by using a Fourier transform infrared (FTIR) spectroscopy-type Bruker Vertex 80v spectrometer. The absorption coefficients are obtained and fitted by using the Drude-Lorentz model to obtain other optical constants including the electric permittivity, optical conductivity, and extinction coefficient. Then, the optical conductivity is fitted to obtain the position and damping coefficient of the longitudinal optical (LO) and the transverse optical (TO) phonons for the sample materials, which are used to calculate the electron-phonon coupling constants, polaron mass, and polaron radii. © 2020 The Korean Physical Society. All rights reserved.
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