Related Experiment Video
Updated: Sep 18, 2025

Low Pressure Vapor-assisted Solution Process for Tunable Band Gap Pinhole-free Methylammonium Lead Halide Perovskite Films
Published on: September 8, 2017
Cu-Induced Phase Transitions and Energy Bandgap Tuning in 2D Ruddlesden-Popper Perovskites
Shambhavi J Joshi1, Nilesh G Saykar2, Kusuma Jagadish2
1Department of Physics, Manipal Institute of Technology Bengaluru, Manipal Academy of Higher Education, Manipal 576104, India.
Researchers developed lead-reduced 2D perovskites by substituting copper for lead, creating environmentally friendly materials. These novel perovskites show tunable bandgaps for optoelectronics and potential in thermochromic and ferroelectric applications.
Area of Science:
- Materials Science
- Solid-State Chemistry
- Optoelectronics
Background:
- Ruddlesden-Popper perovskites are promising for optoelectronics but contain toxic lead.
- Lead toxicity and material stability hinder the development of lead-based perovskites.
Purpose of the Study:
- To develop lead-reduced 2D perovskite alternatives using transition-metal substitution.
- To investigate the structural, optical, and thermal properties of copper-lead mixed perovskites.
Main Methods:
- Synthesis of (BA)2PbxCu1-xCl4 2D perovskites.
- Powder X-ray diffraction for structural characterization.
- Temperature-dependent X-ray diffraction and photoluminescence spectroscopy.
Main Results:
- Successful incorporation of Cu2+ into the perovskite lattice confirmed.
- Tunable optical energy bandgaps achieved from 3.55 to 2.27 eV.
- Reversible structural phase transitions observed around 200 K in Cu-Pb mixed perovskites, linked to octahedral tilting and Jahn-Teller distortions.
Conclusions:
- Copper-lead mixed perovskites offer an environmentally friendly alternative to lead-based materials.
- Tunable bandgaps make these materials suitable for next-generation optoelectronic devices.
- Potential applications in thermochromic and ferroelectric technologies were highlighted.
Related Concept Videos
Energy Bands in Solids
Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states...
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...
Semiconductors
Metals such as copper (Cu), zinc (Zn), or lead (Pb) have low resistivity and feature conduction bands that are either not fully occupied or overlap with the valence band, making a bandgap non-existent. This allows electrons in the highest energy levels of the valence band to easily transition to the conduction band upon gaining...
Fermi Level
At absolute zero temperature, electrons fill all energy states up to the Fermi level, leaving upper states empty. As the temperature rises,...
Phase Diagram
Fermi Level Dynamics
Electron affinity in semiconductors refers to the energy gap between the minimum of its conduction band and the vacuum level and it is a critical parameter in determining how easily a semiconductor can accept additional electrons.
The work...

