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Comparative study of intersubband absorption in AlGaN/GaN and AHnN/GaN superlattices: Impact of material inhomogeneities.

Authors :
Edmunds, C.
Tang, L.
Cervantes, M.
Shirazi-HD, M.
Shao, J.
Grier, A.
Valavanis, A.
Cooper, J. D.
Li, D.
Gardner, G.
Zakharov, D. N.
Ikonić, Z.
Indjin, D.
Harrison, P.
Manfra, M. J.
Malis, O.
Source :
Physical Review B: Condensed Matter & Materials Physics. Dec2013, Vol. 88 Issue 23, p235306-1-235306-10. 10p.
Publication Year :
2013

Abstract

We report a systematic and quantitative study of near-infrared intersubband absorption in strained AlGaN/GaN and lattice-matched AHnN/GaN superlattices grown by plasma-assisted molecular-beam epitaxy as a function of Si-doping profile with and without S doping. For AlGaN/GaN, we obtained good theoretical agreement with experimental measurements of transition energy, integrated absorbance and linewidth by considering many-body effects, interface roughness, and calculations of the transition lifetime that include dephasing. For the AHnN/GaN system, experimental measurements of the integrated absorbance due to the superlattice transitions produced values more than one order of magnitude lower than AlGaN/GaN heterostructures at similar doping levels. Furthermore, observed transition energies were roughly 150 meV higher than expected. The weak absorption and high transition energies measured in these structures is attributed to columnar alloy inhomogeneity in the AlInN barriers observed in high-angle annular dark-field scanning transmission electron microscopy. We simulated the effect of these inhomogeneities using three-dimensional band-structure calculations. The inhomogeneities were modeled as AlInN nanorods with radially varying In composition embedded in the barrier material of the superlattice. We show that inclusion of the nanorods leads to the depletion of the quantum wells (QWs) due to localization of charge carriers in high-in-containing regions. The higher energy of the intersubband transitions was attributed to the relatively uniform regions of the QWs surrounded by high Al (95%) composition barriers. The calculated transition energy assuming Al0.95ln0.05 N barriers was in good agreement with experimental results. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
10980121
Volume :
88
Issue :
23
Database :
Academic Search Index
Journal :
Physical Review B: Condensed Matter & Materials Physics
Publication Type :
Academic Journal
Accession number :
94240223
Full Text :
https://doi.org/10.1103/PhysRevB.88.235306