In this work, we compute the electronic band structure of ZnCdSe/ZnS semiconductor quantum dots (QDs) using k. p method, and studied the dependence of QDs parameters on the in-plane polarization anisotropy and degree of polarization (DOP) of intersubband absorption spectra of QDs. Higher energy levels in the valence band show nonlinear dependence on the parabolic confinement strength and exhibit strong anti-crossing. We find that the optical transitions for specific polarization directions are defined by the size, strain, and shape anisotropy of the QDs. We observe that increasing the shape anisotropy, strain, and QDs radius enhanced the in-plane polarization anisotropy, whereas increasing QDs height reduces the in-plane polarization anisotropy. The DOP is found to increase with increasing QDs radius and strain and reducing the shape anisotropy and QDs height. Furthermore, the QDs parameters play a key role in deciding the absorption peak of the specific polarization. The present study suggests that the combination of shape, size, and strain could provide an optimal approach to tune the intraband polarization response from QDs.
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