Toward AlGaN channel HEMTs on AlN: Polarization-induced 2DEGs in AlN/AlGaN/AlN heterostructures

Author:

Singhal Jashan1ORCID,Chaudhuri Reet1ORCID,Hickman Austin1,Protasenko Vladimir1,Xing Huili Grace123ORCID,Jena Debdeep123ORCID

Affiliation:

1. School of Electrical and Computer Engineering, Cornell University, Ithaca, New York 14853, USA

2. Department of Materials Science and Engineering, Cornell University, Ithaca, New York 14853, USA

3. Kavli Institute at Cornell for Nanoscale Science, Cornell University, Ithaca, New York 14853, USA

Abstract

Due to its high breakdown electric field, the ultra-wide bandgap semiconductor AlGaN has garnered much attention recently as a promising channel material for next-generation high electron mobility transistors (HEMTs). A comprehensive experimental study of the effects of Al composition x on the transport and structural properties is lacking. We report the charge control and transport properties of polarization-induced 2D electron gases (2DEGs) in strained AlGaN quantum well channels in molecular-beam-epitaxy-grown AlN/Al xGa1− xN/AlN double heterostructures by systematically varying the Al content from x = 0 (GaN) to x = 0.74, spanning energy bandgaps of the conducting HEMT channels from 3.49 to 4.9 eV measured by photoluminescence. This results in a tunable 2DEG density from 0 to 3.7 × 1013 cm2. The room temperature mobilities of x ≥ 0.25 AlGaN channel HEMTs were limited by alloy disorder scattering to below 50 cm2/(V.s) for these 2DEG densities, leaving ample room for further heterostructure design improvements to boost mobilities. A characteristic alloy fluctuation energy of [Formula: see text] eV for electron scattering in AlGaN alloy is estimated based on the temperature dependent electron transport experiments.

Funder

National Science Foundation

U.S. Department of Energy

Air Force Office of Scientific Research

Semiconductor Research Corporation

Publisher

AIP Publishing

Subject

General Engineering,General Materials Science

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