用Schrödinger‐泊松方程建模n$n$‐型GaAs/AlGaAs双量子阱特性

IF 2.9 4区 工程技术 Q1 MULTIDISCIPLINARY SCIENCES
M. Jaouane, A. Ed‐Dahmouny, H. M. Althib, R. Arraoui, A. Fakkahi, H. Azmi, K. El‐Bakkari, H. El‐Ghazi, S. Saadaoui, A. Sali
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引用次数: 0

摘要

掺杂的双量子阱(dqw)已经成为高性能场效应晶体管等先进应用的有前途的结构。本研究考察了以其直接带隙和高电子迁移率而闻名的GaAs材料,采用有效质量近似来研究‐型掺杂GaAs/AlGaAs DQWs的输运迁移率和光学性质。该系统采用Schrödinger和泊松方程耦合建模,用有限元法求解。研究结果表明,结构调整可以有效地调整吸收系数、电子态占用率和电子迁移率。随着量子阱(QW)宽度的增加或掺杂浓度的降低,吸收系数会向较低的能量移动,尽管它随势垒和δ宽度非单调变化。此外,杂质散射率与电子传递迁移率成反比,随着势垒和阱宽度的扩大,前五个激发态的杂质散射率降低。这些结果为优化光电器件性能提供了有价值的见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Modeling n$n$‐Type GaAs/AlGaAs Double Quantum Well Properties with Schrödinger‐Poisson Equations
Delta‐doped double quantum wells (DQWs) have emerged as promising structures for advanced applications, such as high‐performance field‐effect transistors. This study examines GaAs, a material known for its direct bandgap and high electron mobility, employing the effective mass approximation to investigate the transport mobility and optical properties of ‐type doped GaAs/AlGaAs DQWs. This system is modeled by coupling the Schrödinger and Poisson equations, solving them with the finite element method. This findings indicate that structural adjustments can effectively tune the absorption coefficient, electron state occupancy, and electron mobility. As the quantum well (QW) width increases or the doping concentration decreases, the absorption coefficient shifts to lower energies, though it varies non‐monotonically with barrier and delta widths. Additionally, the impurity scattering rate, inversely related to electron transport mobility, decreases for the first five excited states as the barrier and well widths expand. These results offer valuable insights for optimizing optoelectronic device performance.
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来源期刊
Advanced Theory and Simulations
Advanced Theory and Simulations Multidisciplinary-Multidisciplinary
CiteScore
5.50
自引率
3.00%
发文量
221
期刊介绍: Advanced Theory and Simulations is an interdisciplinary, international, English-language journal that publishes high-quality scientific results focusing on the development and application of theoretical methods, modeling and simulation approaches in all natural science and medicine areas, including: materials, chemistry, condensed matter physics engineering, energy life science, biology, medicine atmospheric/environmental science, climate science planetary science, astronomy, cosmology method development, numerical methods, statistics
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