Issue 38, 2025

Low-energy modes and localized excitations in metal halide perovskites: insights from heat capacity

Abstract

Metal halide perovskites (MHPs) hold great potential to integrate future mass-produced photovoltaic technologies owing to their exceptional power conversion efficiencies and charge-carrier transport properties. However, their performance is still hindered by a poor understanding of their complex soft structures and the role played by defects and impurities in their optoelectronic properties. For the first time, the molar heat capacities of two archetypal MHPs – MAPbI3 and FAPbI3 – as well as two thermodynamically stable non-perovskite specimens δ-FAPbI3 and δ-CsPbI3 have been measured down to 0.35 K. The behavior of the four crystals below 10 K departs notably from the predictions of the Debye model. All samples exhibit a broad feature in the Debye-reduced C/T3 representation that can be interpreted from harmonic lattice dynamics calculations as the excitation of low-energy optical vibrations. We also find that in all cases, the sub-Kelvin regime evinces a common trend across all samples, which may be interpreted within the framework of incoherent tunneling. The application of a magnetic field enables microscopic assessment of two-level systems in δ-FAPbI3, identifying them as intrinsic paramagnetic centers. These findings highlight the universal presence of low-energy excitations in MHPs and their crucial link to dynamic disorder, providing a deeper understanding of the microscopic origins of phase instability and thermal anomalies in this class of materials.

Graphical abstract: Low-energy modes and localized excitations in metal halide perovskites: insights from heat capacity

Supplementary files

Article information

Article type
Paper
Submitted
25 Jul 2025
Accepted
08 Sep 2025
First published
08 Sep 2025
This article is Open Access
Creative Commons BY-NC license

Phys. Chem. Chem. Phys., 2025,27, 20709-20716

Low-energy modes and localized excitations in metal halide perovskites: insights from heat capacity

A. Arauzo, P. Marin-Villa, K. Drużbicki, M. C. Sánchez and F. Fernandez-Alonso, Phys. Chem. Chem. Phys., 2025, 27, 20709 DOI: 10.1039/D5CP02842F

This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence. You can use material from this article in other publications, without requesting further permission from the RSC, provided that the correct acknowledgement is given and it is not used for commercial purposes.

To request permission to reproduce material from this article in a commercial publication, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party commercial publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements