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Exciton magnetic polaron in semimagnetic semiconductor nanocrystals

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TLDR
In this article, a theoretical study of the magnetic polaron associated with an electron-hole pair in a diluted magnetic semiconductor quantum dot is presented, which is based on the effective mass approximation in the strong confinement regime, which incorporates the coupling between the light and heavy-hole bands.
Abstract
We present a theoretical study of the magnetic polaron associated with an electron-hole pair in a diluted magnetic semiconductor quantum dot. It is based on the effective-mass approximation in the strong confinement regime, which incorporates the coupling between the light- and heavy-hole bands. The magnetic polaron, arising from the sp-d exchange interaction between the confined carriers and the magnetic ions, is treated in a self-consistent mean-field approach that leads to coupled nonlinear Schr\"odinger equations for the electron and the hole. The local response to the effective field is modeled by the experimental high-field magnetization curve in the bulk. The electron-hole Coulomb interaction is taken into account. An exact numerical solution of the three coupled equations is used to calculate the equilibrium polaron size, binding energy (${\mathrm{E}}_{\mathrm{p}}$), and spin (${\mathrm{S}}_{\mathrm{p}}$). Results are first presented for ${\mathrm{Cd}}_{1\mathrm{\ensuremath{-}}\mathrm{x}}$${\mathrm{Mn}}_{\mathrm{x}}$Te nanocrystals with x=0.11. ${\mathrm{E}}_{\mathrm{p}}$ decreases and the orbital contraction increases with an increasing quantum dot radius (a). In small dots, approaching saturation in the core region, ${\mathrm{E}}_{\mathrm{p}}$ decreases slowly as the temperature (T) increases. In large dots ${\mathrm{E}}_{\mathrm{p}}$(T) decreases rapidly towards the fluctuation regime, where ${\mathrm{E}}_{\mathrm{p}}$\ensuremath{\propto}${\mathrm{a}}^{\mathrm{\ensuremath{-}}3}$. A similar temperature dependence is obtained for ${\mathrm{S}}_{\mathrm{p}}$; the fluctuation-regime value is, however, size independent. The light-induced magnetization enhancement due to polaron formation is considered and an optimal quantum dot radius is predicted to be \ensuremath{\sim}30 \AA{}. We have also calculated ${\mathrm{E}}_{\mathrm{p}}$ as a function of an applied magnetic field, which shows a decreasing behavior that depends on a and T. Theoretical results for ${\mathrm{Cd}}_{1\mathrm{\ensuremath{-}}\mathrm{x}}$${\mathrm{Mn}}_{\mathrm{x}}$Se nanocrystals show a good agreement with recently reported experimental data on the photoluminescence Stokes shift versus magnetic field.

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Journal ArticleDOI

Light-Induced Spontaneous Magnetization in Doped Colloidal Quantum Dots

TL;DR: Spontaneous photoinduced polarization of manganese(II) spins in doped colloidal cadmium selenide quantum dots is demonstrated, demonstrating spontaneous magnetic saturation of the mananese( II) spins to be achieved at zero external magnetic field up to ~50 kelvin.
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Optically-induced magnetization of CdMnTe self-assembled quantum dots

TL;DR: In this article, the authors demonstrate that resonant excitation of CdMnTe self-assembled quantum dots creates an ensemble of spin-polarized magnetic polarons at B = 0 T.
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Optical properties of paramagnetic ion-doped semiconductor nanocrystals

TL;DR: In this paper, the eigenvalue problem of an electron-hole pair in interaction with a localized spin is solved, and the optical properties of quantum dots containing a single paramagnetic ion are analyzed.
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Tunable emission properties by ferromagnetic coupling Mn(II) aggregates in Mn-doped CdS microbelts/nanowires.

TL;DR: The correlation between aggregation-dependent optical emissions and ferromagnetic responses not only presents a new size effect for diluted magnetic semiconductors (DMSs), but also supplies a possible way to study or modulate theFerromagnetic properties of a DMS and to fabricate spin-related photonic devices in the future.
Journal ArticleDOI

Computational Studies of the Electronic Structures of Copper-Doped CdSe Nanocrystals: Oxidation States, Jahn–Teller Distortions, Vibronic Bandshapes, and Singlet–Triplet Splittings

TL;DR: In this article, the electronic structures of copper-doped CdSe nanocrystals were investigated using time-dependent density functional theory, and the photogenerated hole was calculated to be localized at the copper dopant.
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