2015
DOI: 10.1103/physrevb.91.115310
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Mechanically encoded single-photon sources: Stress-controlled excitonic fine structures of droplet epitaxial quantum dots

Abstract: We present numerical investigations based on the Luttinger-Kohn four-band k · p theory and, accordingly, establish a quantitatively valid model of the excitonic fine structures of droplet epitaxial GaAs/AlGaAs quantum dots under uni-axial stress control. In the formalisms, stressing a photo-excited quantum dot is equivalent creating a pseudo-magnetic field that is directly coupled to the pseudo-spin of the exciton doublet and tunable to tailor the polarized fine structure of exciton. The latter feature is asso… Show more

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Cited by 7 publications
(8 citation statements)
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“…Likewise, the single-hole spectra are numerically solved for the 4 × 4 Luttinger-Kohn Hamiltonian matrix H h = H k h + H h + V k h I 4×4 (See Ref. 15 for details). Based on the calculated single-electron and single-hole spectra, the exciton binding energy V eh can be estimated simply by the formalism in Ref.…”
Section: Supplementary Information -Numerical Simulation Detailsmentioning
confidence: 99%
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“…Likewise, the single-hole spectra are numerically solved for the 4 × 4 Luttinger-Kohn Hamiltonian matrix H h = H k h + H h + V k h I 4×4 (See Ref. 15 for details). Based on the calculated single-electron and single-hole spectra, the exciton binding energy V eh can be estimated simply by the formalism in Ref.…”
Section: Supplementary Information -Numerical Simulation Detailsmentioning
confidence: 99%
“…( 1), which we determined by AFM statistical analysis. The calculation was based on the k.p perturbation method with threedimensional strain modeling (see supplementary information for details) 14,15 . The theoretical level series well reproduces the experimental spectral peaks.…”
Section: Inasmentioning
confidence: 99%
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“…Likewise, for a slowly varying electric field, the yielded Hamiltonian to a positively-charged hole in a QD reads . The energies and wave functions of a single hole in the QD are obtained by numerically solving, , using the finite-difference method 46,47 .…”
Section: Theoretical and Computational Methodologymentioning
confidence: 99%
“…In the numerical calculation, the matrix elements of e - h exchange interactions are divided in the long-ranged and short-ranged parts according to the averaged Wigner-Seitz radius, and computed separately following the methodology in refs 46,58 . The former is treated in the dipole-dipole interaction approximation and numerically integrated using trapezoidal rules and the graphics processing unit (GPU) parallel computing technique for numerical acceleration.…”
Section: Theoretical and Computational Methodologymentioning
confidence: 99%