Numerical simulation analysis of carbon defects in the buffer on vertical leakage and breakdown of GaN on silicon epitaxial layers

对硅上氮化镓外延层缓冲层中碳缺陷对垂直泄漏和击穿的影响进行数值模拟分析

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Abstract

Carbon doping in GaN-on-Silicon (Si) epitaxial layers is an essential way to reduce leakage current and improve breakdown voltage. However, complicated occupy forms caused by carbon lead to hard analysis leakage/breakdown mechanisms of GaN-on-Si epitaxial layers. In this paper, we demonstrate the space charge distribution and intensity in GaN-on-Si epitaxial layers from 0 to 448 V by simulation. Depending on further monitoring of the trapped charge density of C(N) and C(Ga) in carbon-doped GaN at 0.1 μm, 0.2 μm, 1.8 μm and 1.9 μm from unintentionally doped GaN/carbon-doped GaN interface, we discuss the relationship between space charge and plateau, breakdown at C(N) concentrations from 6 × 10(16) cm(-3) to 6 × 10(18) cm(-3). The results show that C(N) in different positions of carbon-doped GaN exhibits significantly different capture and release behaviors. By utilizing the capture and release behavior differences of C(N) at different positions in carbon-doped GaN, the blocking effect of space charge at unintentionally doped GaN/carbon-doped GaN interface on electron conduction was demonstrated. The study would help to understand the behavior of C(N) and C(Ga) in GaN-on-Si epitaxial layers and more accurate control of C(N) and C(Ga) concentration at different positions in carbon-doped GaN to improve GaN-on-Si device performance.

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