Simulation of zincblende AlGaN/GaN high electron mobility transistors for normally-off operation

JOURNAL OF PHYSICS D-APPLIED PHYSICS(2017)

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摘要
In this work we investigate design parameters enabling normally-off operation of zincblende (ZB-) phase AlXGa((1-X)) N/GaN high electron mobility transistors (HEMTs) via Synopsys Sentaurus Technology Computer Aided Design (TCAD). As ZB-phase III-nitrides are polarization-free, the 2D electron gas (2DEG) channel at the AlXGa(1-X) N/GaN heterojunction is formed through intentional delta-doping part of the AlXGa(1-X) N barrier layer. The impact of each of the design parameters (i.e. Al-content and thickness ofAl(X)Ga((1-X)) N barrier; d-doping location (within the AlXGa(1-X) N barrier), d-doped AlXGa(1-X) N layer thickness and its doping amount; gate metal) are studied in detail and design trade-offs are reported. We show that work function of the gate metal impacts normally-off behavior and turn-on voltage considerably. Our results suggest that Al-content of 35% or less in the AlXGa(1-X) N barrier results in a normally-off behavior whereas AlXGa(1-X) N barrier thickness is effective in controlling the turn-on voltage. Overall, we provide design guidelines in controlling the normally-on/-off operation, threshold voltage, and 2DEG density in ZB-phase AlGaN/GaN HEMT technology.
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关键词
cubic,AlGaN,high electron mobility transistor,technology computer aided design,zincblende
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