Carbon n-δ-doping effects on electronic and optical properties in GaAs/AlGaAs HEMTs

被引:3
|
作者
Daoudi, M. [1 ]
Kaouach, H. [1 ]
Dhifallah, I. [1 ]
Ouerghi, A. [2 ]
Chtourou, R. [1 ]
机构
[1] Ctr Rech & Technol Energie, Lab Photovolta, Hammam Lif 2050, Tunisia
[2] CNRS, Lab Photon & Nanostruct, F-91460 Marcoussis, France
关键词
Carbon n-delta-doping; 2DEG; Activation energy; Photoluminescence; QUANTUM-WELL; TEMPERATURE-DEPENDENCE; ACTIVATION-ENERGY; CONFINED STATES; DOPED GAAS; PHOTOLUMINESCENCE; LAYER; INAS; HETEROSTRUCTURES; TRANSISTORS;
D O I
10.1016/j.spmi.2014.04.004
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
In this work, we investigate two different delta-doping effects (carbon (C) and silicon (Si)) on the electronic and optical properties of n-delta-doping AlGaAs/GaAs HEMTs structures grown by molecular beam epitaxy on (100) oriented GaAs substrates. Photoluminescence measurements, as function of the silicon and carbon delta-doping, are used to determine the relaxation processes of the electron and the hole in the GaAs channel. Low and room temperatures PL spectra show the optical transitions that occur between the fundamental states of electrons to holes in the GaAs channel. Using C-n-delta-doping improves the two-dimensional electron gas confinement and decrease defects densities in the GaAs channel. For global information on the carriers dynamics in the structures studied, we studied their interactions with the crystal lattice, thermal activation states defects, the doping activation through the analysis of evolution of the PL spectrum depending on the temperature. The bands structures and theoretical activated electron densities have been studied theoretically using the finite differences method to self-consistently and simultaneously solve Schrodinger and Poisson equations written within the Hartree approximation. (C) 2014 Elsevier Ltd. All rights reserved.
引用
收藏
页码:50 / 59
页数:10
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