Modeling of Coulomb interaction in parabolic quantum wires

We study the exciton states in a parabolic quantum wire. An exactly solvable model is introduced for calculating the exciton state and the binding energy as a function of the radius of the quantum wire within the envelope-function approximation. In the calculation, we replace the actual Coulomb interaction between the electron and the hole by a Gaussian nonlocal separable potential and obtain closed expressions for both the envelope-function and the binding energy. Results are compared with those obtained by perturbative methods.     

Properties of Excitons Bound to Neutral Donors in GaAs-AlxGa1-xAs Quantum-Well Wires

In the effective-mass approximation, using a simple two-parameter wave function and a one-dimensional (1D) equivalent potential model, we calculate variationally the binding energy of an exciton bound to a neutral donor (D⁰,X) in finite GaAs-Al_xGa_1-xAs quantum well wires (QWWs). At the wire width of 25 Å, the binding energy has a peak value, which is also at the position of the peak of the exciton binding energy, and the center-of-mass wave functions of excitons reaches the most centralized distribution. In addition, the changing tendency of the average interparticle distance as the wire width is reverse to that of the binding energy.     

Polaronic exciton in quantum wells wires and nanotubes

We investigate the effect of the longitudinal-optical phonon field on the binding energies of excitons in quantum wells, well-wires and nanotubes based on ionic semiconductors. We take into account the exciton-phonon interaction by using the Aldrich-Bajaj effective potential for Wannier excitons in a polarizable medium. We extend the fractional-dimensional method developed previously for neutral and negatively charged donors to calculate the exciton binding energies in these heterostructures. In this method, the exciton wave function is taken as a product of the ground state functions of the electron polaron and hole polaron with a correlation function that depends only on the electron-hole separation. Starting from the variational principle we derive a one-dimensional differential equation, which is solved numerically by using the trigonometric sweep method. We find that the potential that takes into account polaronic effects always give rise to larger exciton binding energies than those obtained using a Coulomb potential screened by a static dielectric constant. This enhancement of the binding energy is more considerable in quantum wires and nanotubes than in quantum wells. Our results for quantum wells are in a good agreement with previous variational calculations. Also, we present novel curves of the exciton binding energies as a function of the wire and nanotubes radii for different models of the confinement potential.     

Excitons in quantum well wires: V-shaped wire,T-shaped wire and strain-induced lateral confinement

Il Nuovo Cimento D - We calculated the energy and the wave function of the exciton for i) a V-shaped quantum wire, ii) a T-shaped quantum wire and iii) a quantum wire resulting from strain-induced...     

Localization-dependent photoluminescence spectrum of biexcitons in semiconductor quantum wires

We study exciton and biexciton spectra in disordered semiconductor quantum wires by means of nanophotoluminescence spectroscopy. We demonstrate a close link between the exciton localization length along the wire and the occurrence of a biexciton spectral line. The biexciton signature appears only if the corresponding exciton state extends over more than a few tens of nanometers. We also measure a nonmonotonous variation of the biexciton binding energy with decreasing exciton localization length. This behavior is quantitatively well reproduced by the solution of the single-band Schr?dinger equation of the four-particle problem in a one-dimensional confining potential.     

Confinement in self-assembled InAs/InP quantum wires studied by magneto-photoluminescence

We studied two InAs/InP quantum wire samples with different growth conditions. The photoluminescence of the first sample reveals up to six distinct peaks, while the second has only two pronounced photoluminescence peaks that are attributed to flat wires with heights that differ by exactly one monolayer. Despite the large band offsets in this system, the photoluminescence energy shift of these peaks with a magnetic field applied in the plane of the wires shows that the extent of the exciton wave function in the growth direction is much larger than the wire height, i.e. the wave function spills over into the InP. Moreover, the exciton wave function shrinks for increasing wire height. The wave function spill-over is qualitatively confirmed in the first quantum wire sample.     

Exciton trapping, binding and diamagnetic shift in T-shaped quantum wires

We determine the exciton states of T-shaped quantum wires. We use anisotropic effective-mass models to describe the electron and hole states. Pair correlation along the wire axis and in the lateral directions is included. We accurately model the measured redshifts between exciton photoluminescence in quantum wells and T-shaped wires. This redshift arises from enhanced exciton binding and the difference between well and wire confinement energy. We predict a large enhancement of binding energy only when lateral correlation is included, indicating that T-shaped wires arequasirather thanquantum1D wires. We calculate exciton shapes and diamagnetic shifts to determine how the exciton is distorted when confined in a T-wire.     

Effect of Hydrostatic Pressure on Interband Transitions in Coupled Quantum Wires

We calculate the exciton binding energy and interband optical absorption in a rectangular coupled quantum wire under the hydrostatic pressure in the effective-mass approximation, using the variational approach. It is found that the interband optical absorption strongly depend on the hydrostatic pressure and the coupling parameter, and that the magnitude of the absorption coefficient for the HH1-E1 transition in the coupled quantum wire is larger than that of the single quantum wire.     

A Simple Method for Calculating Exciton Binding Energies in Semiconductor Quantum wires

We present a simple, general method for calculating the binding energies of excitons in semiconductor quantum wires. The binding energy is given by an integral (over the electron and hole two-dimensional coordinates perpendicular to the wire) of a prescribed function weighted by the squares of the electron and hole subband envelope functions. Taking as an example, we calculate the binding energy of exciton in quantum wires assuming an infinite confining potential. This method should be applicable to a variety of more complex systems.     

Polaronic shift of the Wannier-Mott exciton binding energy in a quantum wire with allowance for the phonon confinement effect

Within the framework of the Li-Low-Pines model the interaction of a Wannier-Mott exciton with polar optical phonons in a cylindrical semiconductor wire is studied, taking into account the phonon confinement effect. An analytical expression for the exciton binding energy with allowance for the polaronic effect is obtained. Numerical calculations of the binding energy are carried out for AlAs/GaAs/AlAs and ZnSe/CdSe/ZnSe wires with a various degree of polarity of quantum wire materials. The polaronic shift of the binding energy of light and heavy hole excitons is calculated.     

Polaronic Effects of an Exciton in a Cylindrical Quantum Wire

The effects of exciton-optical phonon interaction on the binding energy and the total and reduced effective masses of an exciton in a cylindrical quantum wire have been investigated. We adopt a perturbative-PLL [T.D. Lee, F. Low, and D. Pines, Phys. Rev. B90 (1953) 297] technique to construct an effective Hamiltonian and then use a variational solution to deal with the exciton-phonon system. The interactions of exciton with the longitudinal-optical phonon and the surface-optical phonon have been taken into consideration. The numerical calculations for GaAs show that the influences of phonon modes on the exciton in a quasi-one-dimensional quantum wire are considerable and should not be neglected. Moreover the numerical results for heavy- and light-hole exciton are obtained, which show that the polaronic effects on two types of excitons are very different but both depend heavily on the sizes of the wire.     

Electronic structure and absorption spectrum of biexciton obtained by using exciton basis

We approach the biexciton Schrödinger equation not through the free-carrier basis as usually done, but through the free-exciton basis, exciton–exciton interactions being treated according to the recently developed composite boson many-body formalism which allows an exact handling of carrier exchange between excitons, as induced by the Pauli exclusion principle. We numerically solve the resulting biexciton Schrödinger equation with the exciton levels restricted to the ground state and we derive the biexciton ground state as well as the bound and unbound excited states as a function of hole-to-electron mass ratio. The biexciton ground-state energy we find, agrees reasonably well with variational results. Next, we use the obtained biexciton wave functions to calculate optical absorption in the presence of a dilute exciton gas in quantum well. We find an asymmetric peak with a characteristic low-energy tail, identified with the biexciton ground state, and a set of Lorentzian-like peaks associated with biexciton unbound states, i.e., exciton–exciton scattering states. Last, we propose a pump–probe experiment to probe the momentum distribution of the exciton condensate.     

VARIATIONAL CALCULATION ON GROUND-STATE ENERGY OF BOUND POLARONS IN PARABOLIC QUANTUM WIRES

Within the framework of Feynman path-integral variational theory, we calculate the ground-state energy of a polaron in parabolic quantum wires in the presence of a Coulomb potential. It is shown that the polaronic correction to the ground-state energy is more sensitive to the electron－phonon coupling constant than the Coulomb binding parameter, and it increases monotonically with decreasing effective wire radius. Moreover, compared to the results obtained by Feynman Haken variational path-integral theory, we obtain better results within the Feynman path-integral variational approach (FV approach). Applying our calculation to several polar semiconductor quantum wires, we find that the polaronic correction can be considerably large.     

Exciton states and optical absorption in quantum wires under laser radiation

We analyze the exciton states in a quantum wire under intense laser radiation. Electrons and holes are confined by the parabolic potential of the quantum wire. An exactly solvable model is introduced for calculating the exciton binding energy, replacing the actual Coulomb interaction between the electron and the hole by a projective operator.     

Relativistic versus nonrelativistic solution of the N-fermion problem in a hyperradius-confining potential

We investigate the quantum system of N identical fermions in the relativistic limit. In this article the considered potential is a combination of Coulombic, linear confining and harmonic oscillator terms. By using Jacobi coordinates and introducing the hyperradius quantity we obtain the wave functions of the system as well as the corresponding energy eigenvalues. Assuming that all particles are confined within a hypersphere we calculate the corresponding x _bag . In particular we consider the case N = 3 which corresponds to baryonic systems. By using the experimental values of the charge radius of each baryon we calculate the potential coefficients. Within our treatment the results of the MIT bag model are recovered for N = 1. Finally we compare the results obtained by the Dirac equation with the corresponding results of the Schrödinger equation and we find that the energy spectra obtained by the former are much closer to experimental values.     

Excitons in CdS and CdSe semiconducting quantum wires with dielectric barriers

Features of the photoluminescence spectra observed for various polarizations and intensities of the pumping radiation and the kinetics of photoluminescence of the CdS and CdSe nanocrystals grown in hollow nanochannels of an Al₂O₃ matrix are explained in terms of exciton transitions in semiconducting quantum wires with dielectric barriers. The observed exciton transition energies coincide with the values calculated with an allowance for the effects of quantum confinement and the “dielectric enhancement” of excitons. The latter effect is manifested by a significant increase in the Coulomb attraction between electrons and holes (the exciton binding energy exceeds 100 meV) due to a difference between the permittivities of semiconductor and insulator. It is shown that the exciton transition energy remains constant when the quantum wire diameter varies within broad limits. This is related to the fact that a growth in the one-dimensional bandgap width of the quantum wire caused by a decrease in the diameter is compensated by an increase in the exciton binding energy.     

Excitons in coupled quantum dots

Properties of excitons in vertically coupled GaAs/AlGaAs quantum dots were investigated using the variational method within the envelope function and effective mass approximations. It was found that when the thickness of the spacer layer becomes less than about one exciton Bohr radius, both the exciton binding energy and the fundamental optical transition energy are reduced compared to those in isolated quantum dots. This is a result of increased space extension of exciton due to the penetration of carrier wave functions into the spacer layer and corresponding reduction in confinement energy which dominates over the Coulomb interaction between the electron and the hole.     

Wilson chains are not thermal reservoirs

The effects of transverse electric field on the electronic structures, exciton states and excitonic absorption spectra in a cylindrical quantum wire are theoretically investigated in detail. The quantum wire is assumed to GaAs material surrounded by the infinite potential barrier. The results show that the external electric field removes the degeneracy of the electron or hole states. The energy levels of electron and hole, exciton binding energy, excitonic absorption coefficient and absorption energy decrease with increasing the strength of the electric field or the wire radius. The effects of the electric field become more significant for wide wires. The phenomena can be explained by the reduced spatial overlap of ground electron and hole states.     

Variational calculations of ionized-donor-bound excitons in GaAs-Al x Ga 1 - x As quantum wells

Using a two-parameter wave function, we calculate variationally the binding energy of an exciton bound to an ionized donor impurity (D^+,X) in GaAs-Al_xGa_1-xAs quantum wells for the values of the well width from 10 to 300 ?, when the dopant is located in the center of the well and at the edge of the well. The theoretical results confirm that the previous experimental speculation proposed by Reynolds et al. [Phys. Rev. B 40, 6210 (1989)] is the binding energy of D^+,X for the dopant at the edge of the well. In addition, we also calculate the center-of-mass wave function of the exciton and the average interparticle distances. The results are discussed in detail. Received 17 July 2000 and Received in final form 13 November 2000     

Quantum fluctuations in Sine-Gordon like magnetic chains: Corrections to soliton energies

The effect of quantum fluctuations on solitons in the easy-plane ferromagnetic chain is considered within the semiclassical approximation. In accordance with the low temperature ideal gas picture we treat the solitons as a Boltzmann gas and impose quantisation on the spin wave spectrum. We present a method which allows to calculate quantum corrections in a systematic perturbation expansion in 1/S, whereS is the spin length. We use this method to obtain the soliton energy to second order at zero temperature. Our results indicate that the semiclassical approach reasonably describes quantum effects on soliton properties.