2012
DOI: 10.1186/1556-276x-7-207
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Chirped InGaAs quantum dot molecules for broadband applications

Abstract: Lateral InGaAs quantum dot molecules (QDMs) formed by partial-cap and regrowth technique exhibit two ground-state (GS) peaks controllable via the thicknesses of InAs seed quantum dots (x), GaAs cap (y), and InAs regrowth (z). By adjusting x/y/z in a stacked QDM bilayer, the GS peaks from the two layers can be offset to straddle, stagger, or join up with each other, resulting in multi-GS or broadband spectra. A non-optimized QDM bilayer with a 170-meV full-width at half-maximum is demonstrated. The temperature … Show more

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Cited by 4 publications
(2 citation statements)
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References 46 publications
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“…Understanding the coupling nature of vertically stacked QD structures is of fundamental importance to the operation and optimization of QD-based devices such as memory [4], lasers [5] and solar cells [6,7]. Though useful, coupling is not always necessary or desired, particularly for broadband applications which benefit from the superposition of different wavelengths from individual QD layers [8]. If present, electronic coupling results in the lowering of the excitonic ground-state (GS) energy, and consequently a redshift of photoluminescent peak [3,9].…”
Section: Introductionmentioning
confidence: 99%
“…Understanding the coupling nature of vertically stacked QD structures is of fundamental importance to the operation and optimization of QD-based devices such as memory [4], lasers [5] and solar cells [6,7]. Though useful, coupling is not always necessary or desired, particularly for broadband applications which benefit from the superposition of different wavelengths from individual QD layers [8]. If present, electronic coupling results in the lowering of the excitonic ground-state (GS) energy, and consequently a redshift of photoluminescent peak [3,9].…”
Section: Introductionmentioning
confidence: 99%
“…where H (i) is the Hamiltonian of the i-th QD and S (i) denotes its electron spin operator; i runs over all QDs of the ensemble. Note, in this general form, H also applies for QD molecules 35 , QD chains 36 or QD super-lattices 37 , whereas the specific geometry of the QDs is encoded in the interaction matrix J ij .…”
Section: Extended Central Spin Modelmentioning
confidence: 99%