Related Experiment Video
Updated: Sep 17, 2025

High Resolution Phonon-assisted Quasi-resonance Fluorescence Spectroscopy
Published on: June 28, 2016
Electron-phonon coupling in two-dimensional Ruddlesden-Popper hybrid perovskites
1Department of Chemistry, School of Advanced Sciences, VIT-AP University, Andhra Pradesh, 522237, India. tufan.ghosh@vitap.ac.in.
Abstract:
Two-dimensional lead halide perovskites are considered low-cost and relatively stable materials for high-efficiency photovoltaic applications. Photoexcitation of lead halide perovskite materials leads to the generation of charge carriers. Understanding the charge carrier dynamics, especially at the early stage of their generation, is crucial for improving photovoltaic efficiency. Among the various dynamic charge carrier features, investigation of the interaction between the carriers and lattice modes provides crucial information about the behavior of the photoexcited carriers. Effective interaction between the charge carriers and lattice modes often produces polarons, which are considered to influence the charge carrier transport properties and thereby the photovoltaic efficiencies. In this review, we discuss the recent developments in various methods, including temperature-dependent photoluminescence (PL) spectroscopy and femtosecond transient absorption (fs-TA) spectroscopy, for the detection of electron-phonon coupling in two-dimensional (2D) Ruddlesden-Popper (RP) perovskites. While temperature-dependent PL measurements provide an easy and convenient way of detecting electron-phonon coupling phenomena, fs-TA spectroscopy could deliver a more comprehensive understanding of the processes. We further discuss how the electron-phonon coupling affects various important properties in 2D halide perovskite films, such as the band gap modulation, PL behavior, self-trapped exciton formation and hot carrier cooling rates which are crucial for the study of perovskite optoelectronics.
More Related Videos
11:38Influence of Hybrid Perovskite Fabrication Methods on Film Formation, Electronic Structure, and Solar Cell Performance
Published on: February 27, 2017
13:56Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
Related Concept Videos
¹H NMR: Long-Range Coupling
In alkenes, spin information is communicated via σ–π overlap, as seen in allylic (four-bond) and homoallylic (five-bond) couplings. These coupling interactions are stronger when the σ bond is parallel to the alkene...
Spin–Spin Coupling Constant: Overview
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Hybridization of Atomic Orbitals II
π Electron Effects on Chemical Shift: Overview
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...