The Proceedings of The Computational Mechanics Conference
Online ISSN : 2424-2799
2023.36
Session ID : OS-1406
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Numerical simulation and validation of carbon incorporation in GaN epitaxial growth by MOVPE method
*Yuji MUKAIYAMAHirotaka WATANABEShugo NITTAMasaya IIZUKAHiroshi AMANO
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Abstract

One of the crucial challenges in GaN epitaxial growth by metalorganic vapor phase epitaxy (MOVPE) method is the control of carbon (C) incorporation, which affects the resistivity of the individual layer of high-power and high-frequency devices based on GaN. Incorporating C into the GaN epilayer depends on various process parameters, such as growth temperature, pressure, carrier gas, flow rates of source gases, and reactor type. To determine the process parameters that control incorporated C concentration and uniformity, we have developed a novel numerical model for C incorporation into the grown GaN epilayer using MOVPE method. The developed model considers C incorporation through the decomposition of Ga source gas. We have implemented this model in a commercial crystal growth simulator, Virtual Reactor Nitride Edition, developed by STR. This study used experimental data to evaluate the dependence of temperature, growth rate, and V/III ratio of C incorporation predicted by the simulations. These results showed a strong correlation between the C concentration and these parameters, and good agreement with the experimental data.

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© 2023 The Japan Society of Mechanical Engineers
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