2006
DOI: 10.1103/physrevb.74.115326
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Theoretical investigation of the effect of asymmetry on optical anisotropy and electronic structure of Stranski-Krastanov quantum dots

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Cited by 41 publications
(28 citation statements)
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“…In the present paper, we have also chosen a parabolic confinement potential. In order to make our theory self-contained, we have used the standard relevant equations [17,22]. The Hamiltonian used to obtain the energy eigenvalues comprises the Luttinger Hamiltonian H L and the confinement potential V x,y (x, y).…”
Section: Theoretical Formulationsmentioning
confidence: 99%
See 1 more Smart Citation
“…In the present paper, we have also chosen a parabolic confinement potential. In order to make our theory self-contained, we have used the standard relevant equations [17,22]. The Hamiltonian used to obtain the energy eigenvalues comprises the Luttinger Hamiltonian H L and the confinement potential V x,y (x, y).…”
Section: Theoretical Formulationsmentioning
confidence: 99%
“…As a consequence, the forbidden electronic transitions may become allowed [16]. Apart from this, the dimensions along the different coordinate axes are not the same in asymmetric QDs and lead to the anisotropy in the energy eigenvalues [17]. The in-plane anisotropy can also be explained on the single particle level.…”
Section: Introductionmentioning
confidence: 95%
“…The QDIP is studied with the k · p approach under the envelope function approximation [9]. The energy subbands and wavefunctions are obtained from the 4 × 4 Kohn-Luttinger Hamiltonian.…”
Section: Introductionmentioning
confidence: 99%
“…However, in the general case, the eigenfunctions have mixed heavy-hole/light-hole character. In case of sufficient valence-band mixing, the |⇓ heavy-hole state is a superposition involving some lighthole components which makes the previously forbidden transitions become optically weakly active 54,55 . The amount of mixing increases for decreasing splitting between the heavy-hole and light-hole bands, therefore the effective tensile strain we introduce could potentially increase the valence-band mixing.…”
Section: Beyond the Two-valence-bands Modelmentioning
confidence: 99%