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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