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Numerical optimization of In-mole fractions and layer thicknesses in AlxGa1−xN/AlN/GaN high electron mobility transistors with InGaN back barriers
Authors:O. Kelekci  S.B. LisesivdinS. Ozcelik  E. Ozbay
Affiliation:a Department of Physics, Faculty of Science and Arts, Gazi University, Teknikokullar, 06500 Ankara, Turkey
b Nanotechnology Research Center, Bilkent University, Bilkent, 06800 Ankara, Turkey
c Department of Physics, Bilkent University, Bilkent, 06800 Ankara, Turkey
d Department of Electrical and Electronics Engineering, Bilkent University, Bilkent, 06800 Ankara, Turkey
Abstract:The effects of the In-mole fraction (x) of an InxGa1−xN back barrier layer and the thicknesses of different layers in pseudomorphic AlyGa1−yN/AlN/GaN/InxGa1−xN/GaN heterostructures on band structures and carrier densities were investigated with the help of one-dimensional self-consistent solutions of non-linear Schrödinger-Poisson equations. Strain relaxation limits were also calculated for the investigated AlyGa1−yN barrier layer and InxGa1−xN back barriers. From an experimental point of view, two different optimized structures are suggested, and the possible effects on carrier density and mobility are discussed.
Keywords:AlGaN/AlN/GaN   HEMT   Schrö  dinger   Poisson   2DEG   InGaN   Back barrier
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