Cited by 24Perovskite Materials and ApplicationsTerahertz technology and applicationsFerroelectric and Piezoelectric Materials

Unusual terahertz-wave absorptions in δ/α-mixed-phase FAPbI3 single crystals: interfacial phonon vibration modes

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Maeng, Inhee, Lee, Seungjun, Han, E. Q., Zhang, Yurou, Oh, Seung Jae, Nakamura, Masakazu, Yun, Jung-Ho, Wang, Lianzhou +2 more·2021·NPG Asia Materials

Abstract

The terahertz (THz)-wave absorption properties in organic-inorganic hybrid perovskite (OHP) materials are investigated with the in-depth development of OHP-based THz applications. In the THz range from 0.5 to 3 THz, OHPs typically show several interesting phonon modes such as transverse, longitudinal, and halogen self-vibrations. To modulate these frequencies, the density changes in defect-incorporated structures and element mixtures were tested and confirmed. In the literature, the origin of phonon modes in OHP materials have been mostly explained. However, we found new phonon vibration modes in formamidinium (FA)-based hybrid perovskite structures. FAPbI 3 single crystals, organic–inorganic hybrid perovskites, of the δ-, δ/α-mixed-, and α-phases were prepared. We intriguingly found that the δ/α-mixed-phase exhibited significant THz-wave absorption peaks at 2.0 and 2.2 THz that were not related to any phonon modes from either the δ- or α-phases, although the δ/α-mixed-phase sample was confirmed to be formed by a physical combination of the δ- and α-phases without the creation of any new chemical states. Our theoretical study performed with ab initio calculations provides an explanation for these unusual THz-wave absorption behaviors; they originate from the novel vibration modes excited at the seamless interfaces in the mixed phase of FAPbI 3.

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  • The fitting was performed simultaneously on the dielectric function and conductivity spectra to ensure internal consistency of the extracted parameters.

    “The fitting was performed simultaneously on the dielectric function and conductivity spectra to ensure internal consistency of the extracted parameters [15,38,41].”

    From Impact of Sub-picosecond Timing Errors on Complex Conductivity Extraction in Terahertz Time-Domain Spectroscopy of Ultrathin FAPbI3 Films (2026) · cites this paper as [15]

    The Results and discussion section (page not provided) reports Lorentzian harmonic oscillator fits to the conductivity spectra and lists the extracted parameters. It does not report simultaneous fitting of the dielectric function and conductivity spectra or say that the fitting was done to ensure internal consistency. (LLM, conf=0.87)

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References 49 · Cited by 24

Authors
Maeng, I., Lee, S., Han, E. Q., Zhang, Y., Oh, S. J., Nakamura, M., Yun, J.-H., Wang, L., Kwon, Y.-K., & Jung, M.-C.
Affiliations
  • Yonsei University (KR)
  • Kyung Hee University (KR)
  • The University of Queensland (AU)
  • Nara Institute of Science and Technology (JP)
  • University of Tsukuba (JP)
Corresponding author
  • Kwon, Young-Kyun
  • Jung, Min-Cherl
Venue
NPG Asia Materials
Published
2021-11-26
Volume
13
Issue
1
ISSN
  • 1884-4049 (ISSN-L)
  • 1884-4057
OpenAlex
W3217133148
Cited by
24
References
49
Citations by year
2026: 5 · 2025: 5 · 2024: 6 · 2023: 6 · 2022: 2
FWCI
1.03
Type
journal article
Language
en
Open access
Locations
  • NPG Asia Materials (publishedVersion, cc-by)
  • YUHSpace (Yonsei University Medical Library) (submittedVersion, cc-by)
Funders
  • Izumi Science and Technology Foundation (Research grant FY2020)
  • National Research Foundation of Korea (NRF-2020R1C1C1013646, NRF-2019R1A2C1005417)
  • Korea Institute of Science and Technology Information (KSC-2020-CRE-0011)
Topics
  • Physical Sciences › Engineering › Electrical and Electronic Engineering › Perovskite Materials and Applications
  • Physical Sciences › Engineering › Electrical and Electronic Engineering › Terahertz technology and applications
  • Physical Sciences › Materials Science › Materials Chemistry › Ferroelectric and Piezoelectric Materials
Keywords
FAPbI3, organic-inorganic hybrid perovskites, phase coexistence, interface phonon modes, density modulation, single crystals, first-principles calculations

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