Impact of Local Composition on the Emission Spectra of InGaN Quantum-Dot LEDs

Author:

Barettin Daniele1ORCID,Sakharov Alexei V.2,Tsatsulnikov Andrey F.2ORCID,Nikolaev Andrey E.2ORCID,Pecchia Alessandro3ORCID,Auf der Maur Matthias4ORCID,Karpov Sergey Yu.5ORCID,Cherkashin Nikolay6ORCID

Affiliation:

1. Department of Electronic Engineering, Università Niccoló Cusano, 00133 Rome, Italy

2. Ioffe Physico-Technical Institute RAS, 26 Polytekhnicheskaya str., 194021 St. Petersburg, Russia

3. CNR-ISMN, Via Salaria Km. 29.300, Monterotondo, 00017 Rome, Italy

4. Department of Electronic Engineering, University of Rome Tor Vergata, Via del Politecnico 1, 00133 Rome, Italy

5. Soft-Impact, Ltd., P.O. Box 83, 27 Engels ave., 194156 St. Petersburg, Russia

6. CEMES-CNRS and Université de Toulouse, 29 rue Jeanne Marvig, BP 94347, F-31055 Toulouse, CEDEX 4, France

Abstract

A possible solution for the realization of high-efficiency visible light-emitting diodes (LEDs) exploits InGaN-quantum-dot-based active regions. However, the role of local composition fluctuations inside the quantum dots and their effect of the device characteristics have not yet been examined in sufficient detail. Here, we present numerical simulations of a quantum-dot structure restored from an experimental high-resolution transmission electron microscopy image. A single InGaN island with the size of ten nanometers and nonuniform indium content distribution is analyzed. A number of two- and three-dimensional models of the quantum dot are derived from the experimental image by a special numerical algorithm, which enables electromechanical, continuum k→·p→, and empirical tight-binding calculations, including emission spectra prediction. Effectiveness of continuous and atomistic approaches are compared, and the impact of InGaN composition fluctuations on the ground-state electron and hole wave functions and quantum dot emission spectrum is analyzed in detail. Finally, comparison of the predicted spectrum with the experimental one is performed to assess the applicability of various simulation approaches.

Funder

French National Research Agency

ATHENA-European University

Publisher

MDPI AG

Subject

General Materials Science,General Chemical Engineering

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