TY - JOUR
T1 - Modeling n-Type GaAs/AlGaAs Double Quantum Well Properties with Schrödinger-Poisson Equations
AU - Jaouane, M.
AU - Ed-Dahmouny, A.
AU - Althib, H. M.
AU - Arraoui, R.
AU - Fakkahi, A.
AU - Azmi, H.
AU - El-Bakkari, K.
AU - El-Ghazi, H.
AU - Saadaoui, S.
AU - Sali, A.
N1 - Publisher Copyright:
© 2025 Wiley-VCH GmbH.
PY - 2025/8
Y1 - 2025/8
N2 - 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 (Formula presented.) -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 (Formula presented.) 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.
AB - 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 (Formula presented.) -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 (Formula presented.) 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.
KW - absorption coefficient
KW - doping modulation
KW - impurity scattering time
KW - mobility
KW - Schrödinger-Poisson self-consistent calculation
UR - https://www.scopus.com/pages/publications/105007825687
U2 - 10.1002/adts.202500227
DO - 10.1002/adts.202500227
M3 - Article
AN - SCOPUS:105007825687
SN - 2513-0390
VL - 8
JO - Advanced Theory and Simulations
JF - Advanced Theory and Simulations
IS - 8
M1 - 2500227
ER -