Spatially indirect interfacial excitons in n-ZnO/p-GaN heterostructures

TL;DR

This study investigates interfacial excitons in n-ZnO/p-GaN heterostructures, revealing their properties, control mechanisms, and the conditions under which they form or dissociate, supported by experimental and theoretical analysis.

Contribution

It provides new insights into the existence, control, and behavior of indirect interfacial excitons in ZnO/GaN heterostructures, combining experimental electroluminescence data with theoretical modeling.

Findings

Interfacial excitons exist at low temperatures in n-ZnO/p-GaN heterostructures.

The binding energy of these excitons can be tuned by forward bias.

Formation of excitons is suppressed beyond certain bias or temperature thresholds.

Abstract

Electroluminescence properties of epitaxially grown n-ZnO/p-GaN pn-heterojunctions are investigated as functions of applied bias and temperature. The study reveals the existence of indirect interfacial excitons at sufficiently low temperatures. Electroluminescence feature associated with these excitons redshifts with increasing forward bias. It has been found that the binding energy of these entities can be controlled through applied forward bias and can even be made higher than that of the excitons in ZnO bulk (60 meV). However, formation of these excitons becomes unsustainable when either the applied bias or the temperature crosses a threshold. This has been explained in terms of leakage and thermal escape of electrons (holes) into GaN (ZnO) side. Calculations for the band diagram and the binding energy of these spatially indirect electron-hole coulomb-coupled entities are carried out. Theoretical results are found to explain the experimental findings quite well.