| Literature DB >> 33923422 |
Kalparupa Mukherjee1, Carlo De Santi1, Matteo Buffolo1, Matteo Borga2, Shuzhen You2, Karen Geens2, Benoit Bakeroot3, Stefaan Decoutere2, Andrea Gerosa1, Gaudenzio Meneghesso1, Enrico Zanoni1, Matteo Meneghini1.
Abstract
This work investigates p+n-n GaN-on-Si vertical structures, through dedicated measurements and TCAD simulations, with the ultimate goal of identifying possible strategies for leakage and breakdown optimization. First, the dominant leakage processes were identified through temperature-dependent current-voltage characterization. Second, the breakdown voltage of the diodes was modelled through TCAD simulations based on the incomplete ionization of Mg in the p+ GaN layer. Finally, the developed simulation model was utilized to estimate the impact of varying the p-doping concentration on the design of breakdown voltage; while high p-doped structures are limited by the critical electric field at the interface, low p-doping designs need to contend with possible depletion of the entire p-GaN region and the consequent punch-through. A trade-off on the value of p-doping therefore exists to optimize the breakdown.Entities:
Keywords: GaN; TCAD; device modeling; leakage modeling; pn diodes; semi-vertical; vertical
Year: 2021 PMID: 33923422 DOI: 10.3390/mi12040445
Source DB: PubMed Journal: Micromachines (Basel) ISSN: 2072-666X Impact factor: 2.891