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Origin of the Temperature-Induced Gap Bowing of Formamidinium–Methylammonium Lead Iodide Perovskites: Role of Cationic Rattlers

  • Kai Xu
  • , Adrián Francisco-López
  • , Bethan L. Charles
  • , M. Isabel Alonso
  • , Miquel Garriga
  • , Mark T. Weller
  • , Alejandro R. Goñi
  • Institut de Ciència de Materials de Barcelona (ICMAB-CSIC) and (CIBER-BBN)
  • University of Bristol
  • Cardiff University
  • Institució Catalana de Recerca i Estudis Avançats

Research output: Contribution to journal › Article › peer-review

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Abstract

Understanding the temperature dependence of semiconductor band gaps is essential for optimizing optoelectronic devices. However, the origin of the pronounced temperature-induced gap bowing observed in low-temperature phases of formamidinium–methylammonium (FA-MA) lead iodide perovskites has remained elusive until now. By combining temperature and pressure-dependent photoluminescence measurements on FAxMA1–xPbI3 single crystals with x ∈ [0, 1], we unravel the origin of this bowing. Both thermal expansion and electron–phonon interaction effects are responsible. The latter is the leading term, driven by activation of an anomalous electron–phonon coupling mechanism linked to mixed vibrational modes, which combine inorganic-cage phonons involving octahedral tilting with low-frequency FA librations, called FA rattlers. As shown in the revised composition–temperature phase diagram, this occurs in the orthorhombic and (pseudo)tetragonal low-temperature phases, presumably featuring stripe domains with alternating octahedral tilt-axis patterns for x between 0.2 and 0.9. This sheds light on an intriguing behavior of lead halide perovskites that directly affects their optoelectronic properties.

Original languageEnglish
Pages (from-to)9097-9106
Number of pages10
JournalJournal of Physical Chemistry Letters
Volume17
Issue number31
Early online date28 Jul 2026
DOIs
Publication statusPublished - 6 Aug 2026

Data Availability Statement

All data generated or analyzed during this study either are
included in this published article and its Supporting
Information or are available from the corresponding author
on reasonable request.

Funding

The Spanish “Ministerio de Ciencia, Innovación y Universidades” (MICIU) through the Agencia Estatal de Investigación (AEI) and “European Union NextGenerationEU/PRTR” are gratefully acknowledged for its support through grant CEX2023-001263-S (MATRANS42) in the framework of the Spanish Severo Ochoa Centre of Excellence program and the AEI/FEDER(UE) grants PID2021-128924OB-I00 (ISOSCELLES) and PID2024-163010OB-I00 (PV-MENU). The authors also thank the Catalan agency AGAUR for grant 2021-SGR-00444 and the National Network “Red Perovskitas”(MICIU funded). A.F.L. acknowledges a FPI grant BES-2016-076913 from MICIU, cofinanced by the European Social Fund, and the PhD programme in Materials Science from Universitat Autònoma de Barcelona in which he was enrolled. K.X. acknowledges a fellowship (CSC201806950006) from China Scholarship Council and the PhD programme in Materials Science from Universitat Autònoma de Barcelona in which he was enrolled. B.L.C. thanks the EPSRC for PhD studentship funding via the University of Bath, CSCT CDT (EP/G03768X/1).

ASJC Scopus subject areas

  • General Materials Science
  • Physical and Theoretical Chemistry

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