A Comprehensive Computational Modeling Approach for AlGaN/GaN HEMTs

This paper for the first time presents a comprehensive computational modeling approach for AlGaN/GaN high electron mobility transistors. Impact of the polarization charge at different material interfaces on the energy band profile as well as parasitic charge across the epitaxial stack is modeled and...

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Veröffentlicht in:IEEE transactions on nanotechnology 2016-11, Vol.15 (6), p.947-955
Hauptverfasser: Joshi, Vipin, Soni, Ankit, Tiwari, Shree Prakash, Shrivastava, Mayank
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Soni, Ankit
Tiwari, Shree Prakash
Shrivastava, Mayank
description This paper for the first time presents a comprehensive computational modeling approach for AlGaN/GaN high electron mobility transistors. Impact of the polarization charge at different material interfaces on the energy band profile as well as parasitic charge across the epitaxial stack is modeled and studied. Furthermore, impact of surface and bulk traps on two-dimensional electron gas, device characteristics, and gate leakage is accounted in this paper. For the first time, surface states modeled as donor type traps were correlated with gate leakage. Moreover, a new approach to accurately model the forward gate leakage in Schottky gate devices is proposed. Finally, impact of lattice and carrier heating is studied, while highlighting the relevance of carrier heating, lattice heating, and bulk traps over the device characteristics. In addition to this, modeling strategy for other critical aspects like parasitic charges, quantum effects, S/D Schottky contacts, and high field effects is presented.
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subjects 2-DEG
AlGaN/GaN
Aluminum gallium nitride
Aluminum gallium nitrides
Charge materials
Computational modeling
Computer models
Electron traps
Electronic devices
Gallium nitride
Gallium nitrides
Gates
HEMT
HEMTs
High electron mobility transistors
hot electrons
MODFETs
surface traps
Wide band gap semiconductors
title A Comprehensive Computational Modeling Approach for AlGaN/GaN HEMTs
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