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Nguyen Que Huong

Publications and source records attributed to Nguyen Que Huong.

8 recordsLinked to original sources

Paraexciton Excitation in Cu$_2$O under Laguerre--Gaussian Illumination

In Cu$_2$O the lowest yellow exciton, the $Γ_2^+$ paraexciton, is optically inaccessible in conventional spectroscopy because transitions to this state are forbidden in both electric-dipole and electric-quadrupole approximations. We investigate whether optical fields carrying orbital angular momentum (OAM) can overcome this restriction. A microscopic symmetry analysis identifies the gradient-assisted $l=5$ and direct $l=6$ OAM channels as the leading contributions that couple to the paraexciton, independent of the detailed radial profile of the optical field. Calculations for finite-waist Laguerre--Gaussian beams, however, show that the corresponding matrix elements are strongly suppressed because the optical field varies only weakly over the exciton Bohr radius. Thus, satisfying the OAM selection rule alone is insufficient: efficient excitation requires not only the correct angular symmetry but also optical-field variations on the spatial scale of the exciton. This second condition is achieved by localized OAM fields. Expressing the coupling in terms of the physical intensity-ring radius provides a direct comparison between the optical and excitonic length scales and reveals that the optimal localization is determined primarily by the polynomial degree of the target cubic harmonic. For the degree-six $Γ_2^+$ paraexciton the strongest coupling occurs for an intensity-ring radius of approximately $6a_B$--$7a_B$. These results establish that paraexciton excitation is governed jointly by symmetry and spatial localization: cubic symmetry selects the allowed OAM channels, whereas the polynomial degree sets the characteristic radial scale for efficient coupling. This work provides both the symmetry framework and a practical design rule for engineering structured-light excitation of paraexcitons in Cu$_2$O.

cond-mat.mtrl-sci

Biexciton and Quadron in Self-assembled Quantum Dots

We theoretically study biexcitons and quadrons in quantum dots with parabolic confinement and give a complete comparison between the two excitations. The calculation of quadron and biexciton binding energies as functions of electron-to-hole confinement potentials and mass ratios, using unrestricted Hartree-Fock method, shows the essential differences between biexciton and quadron. The crossover between the negative and positive binding energies is indicated. Besides, the effect of external magnetic field on the quadron and biexciton binding energies has also been investigated. In addition, the crossing between anti-binding and binding of both excited quadron and biexciton states at a certain range of the electron-to-hole oscillator length ratios has been found.

cond-mat.mes-hall

Charged excitons or trions in 2D parabolic quantum dots?

So far in the literature the terms "charged exciton" and "trion" are often confused with each other and mostly considered as the same. In this work we show this is not the case in 2D quantum dots with a parabolic confinement. By using the unrestricted Hartree-Fock method the energy and binding energy of both charged excitons and trions in 2D parabolic quantum dots are calculated in dependence on the confinements of charge carriers in quantum dot. It is shown that the binding energies of the charged exciton and the trion behave differently in regard to the ratios of the confinements between the electron and hole. The effect of the external magnetic field on the binding energies of charged excitons has been also considered.

cond-mat.mes-hall

Strongly confined 2D parabolic quantum dot: Biexciton or Quadron?

Excitonic systems localized in a single InAs/GaAs parabolic quantum dot are studied theoretically using an unrestricted Hartree-Fock method. The binding energies of excitons, conventional biexcitons and quadrons - four particles system of two electrons and two holes, in the ground state have been obtained as functions of magnetic field and confinement potential. It is found that for strong confinement, while the binding energy of biexciton is negative, the binding energy of quadron is positive, suggesting the strong lateral confinement of the parabolic quantum dot supports the formation of a quadron rather than a biexciton.

cond-mat.mes-hall

The Hybrid Quasiparticles in Organic-Semiconductor Quantum Dot System

In this work electronic structures and optical properties of organic-inorganic exciton and polaritons in two-dimensional heterostructures combining both organic and semiconductor materials are studied. In those systems, Wannier-Frenkel hybrid exciton has unique and interesting properties that can improve the efficiency of optical materials. When an organic-semiconductor combined heterostructure is illuminated by high-intensity electromagnetic radiation with the frequency of the photons at or near the resonance frequency of the Wannier-Frenkel exciton, we obtain a macroscopically occupied system of hybrid polaritons. We will theoretically determine electronic structure, energy and dispersion relation of the hybrid excitons and polaritons. By analyzing the parameters of the systems and the interactions between the Wannier and Frenkel excitons and the photons, we then discuss the conditions for hybridization.

cond-mat.mes-hall

Theory of Luminescent Emission in Nanocrystal ZnS:Mn with an Extra Electron

We consider the effect of an extra electron injected into a doped quantum dot $ZnS:Mn^{2+}$. The Coulomb interaction and the exchange interaction between the extra electron and the states of the Mn ion will mix the wavefunctions, split the impurity energy levels, break the previous selection rules and change the transition probabilities. Using this model of an extra electron in the doped quantum dot, we calculated the energy and the wavefunctions, the luminescence probability and the transition lifetime and compare with the experiments. Our calculation shows that two orders of magnitudes of lifetime shortening can occur in the transition $^4T_1-^6A_1$ when an extra electron is present.

cond-mat.mes-hall

Hybrid Exciton State in Quantum Dot- Dendrite System: The Green Functions

A model is proposed to study the hybrid exciton in a quantum dot-dendrimer systems. The semiconductor organic hybrid exciton is studied using a "real space" Green's function method and a diagrammatic technique. The energy of the hybrid exciton as well as the Green function matrix elements have been calculated for different quantum dot-dendrimer systems, and the method can be applied for systems with different structures. Using the double-time Green's functions the optical processes can be calculated. The optical properties of the systems are controllable by the size and structure of the QD-dendrimer systems.

cond-mat.mes-hall

Quantum Dot Lattice Embedded in An Organic Medium: Hybrid Exciton State and Optical Response

We propose a new model to implement organic exciton-semiconductor exciton hybridization by embedding a semiconductor quantum dot array into an organic medium. A Wannier-Mott transfer exciton is formed when the exciton in each semiconductor dot interacts via the multipole-multipole coupling with other excitons in the different dtos of the array. A new hybrid exciton appears in the system owing to strong dipole-dipole interaction of the Frenkel exciton of the organic molecules with the Wannier Mott transfer exciton of the quantum dot array. This hybrid exciton has both a large oscillator strength (Frenkel like) and a large Bohr radius (Wannier like). At resonance between these two types of excitons, the optical non-linearity is very large and can be controlled by changing parameters of the system such as dot radius and dot spacing.

cond-mat.mes-hall