电离
撞击电离
合金
散射
电子电离
电子
原子物理学
铝
蒙特卡罗方法
材料科学
价带
化学
物理
离子
冶金
光学
核物理学
数学
有机化学
统计
作者
E. Bellotti,Francesco Bertazzi
摘要
Using a full-band Monte Carlo model we have computed the carrier impact ionization coefficients in AlxGa1−xN for seven alloy compositions between x = 0 (GaN) and x = 1.0 (AlN). We have found that holes dominate the impact ionization process for compositions below 50%, while electrons dominate for larger aluminum contents. The model also predicts that, due to the particular features of the AlxGa1−xN valence band structure, holes impact ionization processes are effectively negligible for aluminum composition above 60%. Furthermore, we find that the electron-alloy scattering significantly reduces the electron ionization coefficients leading to the dominant behavior of holes in for an aluminum composition below 50%.
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