Theoretical Analysis of a pn‐Diode on AIN with Distributed Polarization Doping
Year: 2025
Type: article
Abstract: Distributed polarization doping (DPD) represents a promising pathway toward high aluminum () mole fraction aluminum gallium nitride () electronic devices. In order to design more complex high mole fraction devices such as transistors, accurate device modeling is a valuable tool. This article provides a theoretical analysis including special peculiarities of DPD heterojunction devices, material parameters appropriate for high mole fraction materials, and geometry, e.g., rotational symmetry. Moreover, the article studies the temperature‐dependent mobility of DPD devices and addresses the breakdown capabilities of high mole fraction materials.
Source: physica status solidi (a)
Authors: Samuel Faber, Bernd Witzigmann
Institution: Friedrich-Alexander-Universität Erlangen-Nürnberg
Language: English
Subfield: Condensed Matter Physics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: hybrid
Estimated APC paid: $3,780
Award: G3701945864
OpenAlex ID: W4416678066
