Issue 24, 2023

The influence of Fermi level position at the GaN surface on carrier transfer across the MAPbI3/GaN interface

Abstract

Both gallium nitride (GaN) and hybrid organic–inorganic perovskites such as methylammonium lead iodide (MAPbI3) have significantly influenced modern optoelectronics. Both marked a new beginning in the development of important branches in the semiconductor industry. For GaN, it is solid-state lighting and high-power electronics, and for MAPbI3, it is photovoltaics. Today, both are widely incorporated as building blocks in solar cells, LEDs and photodetectors. Regarding multilayers, and thus multi-interfacial construction of such devices, an understanding of the physical phenomena governing electronic transport at the interfaces is relevant. In this study, we present the spectroscopic investigation of carrier transfer across the MAPbI3/GaN interface by contactless electroreflectance (CER) for n-type and p-type GaN. The effect of MAPbI3 on the Fermi level position at the GaN surface was determined which allowed us to draw conclusions about the electronic phenomena at the interface. Our results show that MAPbI3 shifts the surface Fermi level deeper inside the GaN bandgap. Regarding different surface Fermi level positions for n-type and p-type GaN, we explain this as carrier transfer from GaN to MAPbI3 for n-type GaN and in the opposite direction for p-type GaN. We extend our outcomes with a demonstration of a broadband and self-powered MAPbI3/GaN photodetector.

Graphical abstract: The influence of Fermi level position at the GaN surface on carrier transfer across the MAPbI3/GaN interface

Supplementary files

Article information

Article type
Paper
Submitted
20 Feb 2023
Accepted
20 May 2023
First published
25 May 2023
This article is Open Access
Creative Commons BY-NC license

Phys. Chem. Chem. Phys., 2023,25, 16492-16498

The influence of Fermi level position at the GaN surface on carrier transfer across the MAPbI3/GaN interface

E. Zdanowicz, A. P. Herman, Ł. Przypis, K. Opołczyńska, J. Serafińczuk, M. Chlipała, C. Skierbiszewski and R. Kudrawiec, Phys. Chem. Chem. Phys., 2023, 25, 16492 DOI: 10.1039/D3CP00801K

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