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Francesco Bertazzi

Researcher at Polytechnic University of Turin

Publications -  155
Citations -  2439

Francesco Bertazzi is an academic researcher from Polytechnic University of Turin. The author has contributed to research in topics: Pseudopotential & Auger effect. The author has an hindex of 24, co-authored 144 publications receiving 2087 citations. Previous affiliations of Francesco Bertazzi include Boston University.

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Efficiency droop in InGaN/GaN blue light-emitting diodes: Physical mechanisms and remedies

TL;DR: In this article, the authors classified and reviewed the physical mechanisms causing the efficiency droop in InGaN/GaN blue light-emitting diodes and remedies proposed for droop mitigation.
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Theory of high field carrier transport and impact ionization in wurtzite GaN. Part I: A full band Monte Carlo model

TL;DR: In this paper, an ensemble Monte Carlo method was used to study high field electron and hole transport in wurtzite phase GaN using a nonpolar carrier-phonon interaction, which was treated within the framework of the rigid pseudoion approximation using ab initio techniques to determine the phonon dispersion relation.
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A numerical study of Auger recombination in bulk InGaN

TL;DR: In this paper, direct interband and intraband Auger recombination due to electron-electron-hole and hole-holeelectron transitions in bulk InGaN is investigated by first-order perturbation theory including Fermi statistics, realistic electronic structures obtained by nonlocal empirical pseudopotential calculations, and their corresponding wavevector-dependent dielectric functions.
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Physics-based modeling and experimental implications of trap-assisted tunneling in InGaN/GaN light-emitting diodes

TL;DR: In this article, the effects of trap-assisted tunneling on the sub-threshold forward bias characteristics of a blue InGaN/GaN single-quantum-well LED test structure grown on a SiC substrate were investigated.
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Numerical analysis of indirect Auger transitions in InGaN

TL;DR: In this article, indirect phonon-assisted Auger recombination in bulk InGaN was investigated in the framework of perturbation theory, using first-principles phonon spectral density functions and electronic structures obtained by nonlocal empirical pseudopotential calculations.