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Experimental and theoretical analysis of influence of barrier composition on optical properties of GaN/AlGaN multi-quantum wells: Temperature- and pressure-dependent photoluminescence studies
- Source :
- Journal of Alloys and Compounds, Journal of Alloys and Compounds, Elsevier, 2018, 769, pp.1064-1071. ⟨10.1016/j.jallcom.2018.08.050⟩, Journal of Alloys and Compounds, 2018, 769, pp.1064-1071. ⟨10.1016/j.jallcom.2018.08.050⟩
- Publication Year :
- 2018
- Publisher :
- HAL CCSD, 2018.
-
Abstract
- Studies of internal electric fields in GaN/AlxGa1-xN (3 nm/4 nm) multi-quantum-wells (MQWs) with x = 0.25, 0.5, and 1 are presented. The structures were grown by plasma-assisted molecular-beam epitaxy and characterized by x-ray diffraction, transmission electron microscopy, and secondary ion mass spectroscopy. Optical properties of these structures were investigated by ambient and high-pressure photoluminescence (PL) measurements. They were strongly affected by polarization-induced electric fields giving rise to a quantum confined Stark effect, depending on the composition of the AlGaN barrier. The optical emission energy redshifts by > 100 meV when the Al content in the barrier increases from x = 0.25 up to x = 1, while the pressure coefficients of the PL energy are significantly reduced in comparison with bulk GaN. The transition energies and their pressure dependencies are modelled for tetragonally strained structures with the same geometry using a full tensorial representation of the strain in the MQWs under external pressure. The same MQWs are also simulated using density functional theory calculations. Additionally, influence of blurring of well-barrier interface on transition energy has been modelled. A good agreement between experimental results and theoretical analysis indicates that nonlinear effects induced by the tetragonal strain due to the lattice mismatch between the substrates and the polar MQWs are responsible for a drastic decrease of the pressure coefficients of PL energy, and that these effects are well described by ab initio calculation procedures. Our results reflect the role of composition and geometry on the basic optical properties of nitride quantum wells.
- Subjects :
- Materials science
Photoluminescence
02 engineering and technology
Nitride
Epitaxy
01 natural sciences
Condensed Matter::Materials Science
Tetragonal crystal system
[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]
Electric field
0103 physical sciences
Materials Chemistry
[SPI.NANO]Engineering Sciences [physics]/Micro and nanotechnologies/Microelectronics
Quantum well
ComputingMilieux_MISCELLANEOUS
010302 applied physics
[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics]
Condensed matter physics
Mechanical Engineering
Quantum-confined Stark effect
Metals and Alloys
021001 nanoscience & nanotechnology
Mechanics of Materials
[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]
[SPI.OPTI]Engineering Sciences [physics]/Optics / Photonic
Density functional theory
0210 nano-technology
Subjects
Details
- Language :
- English
- ISSN :
- 09258388
- Database :
- OpenAIRE
- Journal :
- Journal of Alloys and Compounds, Journal of Alloys and Compounds, Elsevier, 2018, 769, pp.1064-1071. ⟨10.1016/j.jallcom.2018.08.050⟩, Journal of Alloys and Compounds, 2018, 769, pp.1064-1071. ⟨10.1016/j.jallcom.2018.08.050⟩
- Accession number :
- edsair.doi.dedup.....24831a852e09213a1a3933d459e2222b
- Full Text :
- https://doi.org/10.1016/j.jallcom.2018.08.050⟩