On the binding energies of excitons in polar quantum well structures in a weak electric field

The binding energies of excitons in quantum well structures subjected to an applied uniform electric field by taking into account the exciton longitudinal optical phonon interaction is calculated. The binding energies and corresponding Stark shifts for Ⅲ-Ⅴ and Ⅱ-Ⅵ compound semiconductor quantum well structures have been numerically computed. The results for GaAs/A1GaAs and ZnCdSe/ZnSe quantum wells are given and discussed. Theoretical results show that the exciton-phonon coupling reduces both the exciton binding energies and the Stark shifts by screening the Coulomb interaction. This effect is observable experimentally and cannot be neglected.     

Ab initio absorption spectra and optical gaps in nanocrystalline silicon

The optical absorption spectra of Si(n)H(m) nanoclusters up to approximately 250 atoms are computed using a linear response theory within the time-dependent local density approximation (TDLDA). The TDLDA formalism allows the electronic screening and correlation effects, which determine exciton binding energies, to be naturally incorporated within an ab initio framework. We find the calculated excitation energies and optical absorption gaps to be in good agreement with experiment in the limit of both small and large clusters. The TDLDA absorption spectra exhibit substantial blueshifts with respect to the spectra obtained within the time-independent local density approximation.     

Erbium photoluminescence excitation spectroscopy in Si: Er epitaxial structures

Excitation spectra of erbium photoluminescence in Si: Er epitaxial structures are studied within a broad pump wavelength range (λ_ex = 780–1500 nm). All the structures studied reveal a fairly strong erbium photoluminescence signal at photon energies substantially smaller than the silicon band-gap width (λ = 1060 nm) with no exciton generation. A possible mechanism of erbium ion excitation in silicon without exciton involvement is discussed.     

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 quantum—dot quantum—well nanoparticles

A variational calculation is presented for the ground-state properties of excitons confined in spherical core-shell quantum-dot quantum-well (QDQW) nanoparticles. The relationship between the exciton states and structure parameters of QDQW nanoparticles is investigated, in which both the heavy-hole and the light-hole exciton states are considered. The results show that the confinement energies of the electron and hole states and the exciton binding energies depend sensitively on the well width and core radius of the QDQW structure. A detailed comparison between the heavy-hole and light-hole exciton states is given. Excellent agreement is found between experimental results and our calculated 1s_e－1s_h transition energies.     

Luminescence and photosensitization properties of ensembles of silicon nanocrystals in terms of an exciton migration model

The relaxation processes that occur in ensembles of coupled silicon nanocrystals are described by a quantitative model that takes into account the energy transfer between them during exciton migration. This model is used to study the formation of singlet oxygen during the photoexcitation of silicon nanocrystals in porous silicon layers under various external conditions. It is experimentally found that, upon fine milling of as-deposited porous silicon films, the photoluminescence decay time increases despite an increase in the concentration of point defects. The photosensitized activity of ensembles of silicon nanocrystals degrades monotonically during their photostimulated oxidation. These experimental results agree completely with the conclusions of the model and are explained by a decrease in the number of exciton migration ways between nanocrystals when the granule size of a porous silicon powder decreases and by an increase in the efficiency of nonradiative recombination during the photostimulated oxidation of the nanocrystals. Our data indicate that nanocrystalline silicon is a promising material for the methods of nontoxic photodynamic therapy of oncological diseases.     

Exciton binding energies in organic semiconductors

The exciton binding energy is one of the key parameters that govern the physics of many opto-electronic organic devices. It is shown that the previously reported values for the exciton binding energies in many organic semiconductors, which differ by more than an order of magnitude, can be consistently rationalized within the framework of the charging energy of the molecular units, with a simple dependence of the exciton binding energy on the length of these units. The implications of this result are discussed. PACS 71.35.-y; 78.20.-e; 78.66.Qn     

Laser field induced interband absorption in a strained GaAs/GaAlAs double quantum well system

Effect of laser field intensity on exciton binding energies is investigated in a GaAs/ GaAlAs double quantum well system. Calculations have been carried out with the variational technique within the single band effective mass approximations using a two parametric trial wave function. The interband emission energy as a function of well width is calculated in the influence of laser field. The laser field induced photoionization cross-section for the exciton placed at the centre of the quantum well is computed as a function of normalized photon energy. The dependence of the photoionization cross-section on photon energy is carried out for the excitons. The resulting spectra are brought out for light polarized along and perpendicular to the growth direction. The intense laser field dependence of interband absorption coefficient is investigated. The results show that the exciton binding energy, interband emission energy, the photoionization cross-section and the interband absorption coefficient depend strongly on the well width and the laser field intensity. Our results are compared with the other existing literature available.     

Negatively Charged Excitons in a Quantum Disk

The method of few-body physics is applied to treating negatively charged excitons in a quantum disk. The energies of low-lying states of a negatively charged exciton are calculated for a few values of the electron-to-hole mass ratio. A new bound state of a negatively charged exciton in a quantum disk with orbital angular momentum L = 1 and the triplet state of the two bound electrons are predicted. The binding energy of a negatively charged exciton asfunction of disk radius for the heavy hole and the light hole is investigated.     

外电场对InGaAsP/InP量子阱内激子结合能的影响

在有效质量近似下采用变分法计算了InGaAsP/InP量子阱内不同In组分下的激子结合能,分析了结合能随阱宽和In组分的变化情况,并且讨论了外加电场对激子结合能的影响. 结果表明：激子结合能是阱宽的一个非单调函数,随阱宽的变化呈现先增加后减小的趋势;随着In组分增大,激子结合能达到最大值的阱宽相应变小,这与材料的带隙改变有关;在一定范围内电场的存在对激子结合能的影响很小,但电场强度较大时会破坏激子效应. 关键词： 激子 InGaAsP/InP量子阱 结合能 电场     

Linear and nonlinear excitonic absorption in semiconducting quantum wires crystallized in a dielectric matrix

Spectra of linear and nonlinear absorption of GaAs and CdSe semiconducting quantum wires crystallized in a transparent dielectric matrix (inside chrysotile-asbestos nanotubes) have been measured. Their features are interpreted in terms of excitonic transitions and filling of the exciton phase space in the quantum wires. The theoretical model presented here has allowed us to calculate the energies of excitonic transitions that are in qualitative agreement with experimental data. The calculated exciton binding energies in quantum wires are a factor of several tens higher than in bulk semiconductors. The cause of this increase in the exciton binding energy is not only the size quantization, but also the “dielectric enhancement,” i.e., stronger attraction between electrons and holes owing to the large difference between permittivities of the semiconductor and dielectric matrix. Zh. éksp. Teor. Fiz. 114, 700–710 (August 1998)     

An ESCA study of organosilicon compounds

The silicon 2p electron binding energies have been measured for a series of 33 organosilicon compounds. The binding energies are correlated with partial atomic charges calculated by various electronegativity models and CNDO calculations. Group shifts are reported for various chemical groups attached to silicon and are found to correlate with group shifts reported for carbon and phosphorus compounds.     

EXCITON ENERGY OF THE InAs/GaAs SELF-ASSEMBLED QUANTUM DOT IN A SEMICONDUCTOR MICROCAVITY

We report on the theoretical study of the interaction of the quantum dot (QD) exciton with the photon waveguide models in a semiconductor microcavity. The InAs/GaAs self-assembled QD exciton energies are calculated in a microcavity. The calculated results reveal that the electromagnetic field reduces the exciton energies in a semiconductor microcavity. The effect of the electromagnetic field decreases as the radius of the QD increases. Our calculated results are useful for designing and fabricating photoelectron devices.     

Fractional-dimensional approach for excitons in GaAsfilms on AlxGa1-xAs substrates

Binding energies of excitons in GaAs films on Al_xGa_1-xAs substrates are studied theoretically with the fractional-dimensional approach. In this approach, the real anisotropic “exciton+film” semiconductor system is mapped into an effective fractional-dimensional isotropic space. For different aluminum concentrations and substrate thicknesses, the exciton binding energies are obtained as a function of the film thickness. The numerical results show that, for different aluminum concentrations and substrate thicknesses, the exciton binding energies in GaAs films on Al_xGa_1-xAs substrates all exhibit their maxima with increasing film thickness. It is also shown that the binding energies of heavy-hole and light-hole excitons both have their maxima with increasing film thickness.     

Direct and interwell excitons in magnetic nanostructures

The energies of direct and interwell excitons in superlattices based on europium and lead sulfides have been calculated. It is established that these excitons have higher oscillator strengths and binding energies due to the indirect exchange. This circumstance can be used in semiconductor devices operating on exciton transitions.     

Structure Dependence of Excitonic Effects in Chiral Graphene Nanoribbons

We explore the excitonic effects in chiral graphene nanoribbons(cGNRs), whose edges are composed alternatively of armchair-edged and zigzag-edged segments. For cGNRs dominated by armchair edges, their energy gaps and exciton energies decrease with increasing chirality angles, and they, as functions of widths, oscillate with the period of three, while the exciton binding energies do not have such distinct oscillation. On the other hand,for cGNRs dominated by zigzag edges, all the energy gaps, exciton energies, and exciton binding energies show oscillation properties with their widths, due to the interactions between the edge states localized at the opposite zigzag edges. In addition, the triplet excitons are energy degenerate when the electrons are spin-unpolarized,while the degeneracy split when the electrons are spin-polarized. All the studied cGNRs show strong excitonic effects with the exciton binding energies of hundreds of meV.     

Stress effects on the photoluminescence energies and binding energies of excitons in ultra-thin ZnTe/CdTe/ZnTe quantum wells

Using the variational method and the effective mass and parabolic band approximations, electron and heavy-hole ground-state energies and exciton and photoluminescence energies are calculated in ultra-thin quantum wells of CdTe/ZnTe heterostructures. The results indicate dependencies on the well width, the barrier height, and stress-related effects and occur because the wave functions of both free carriers and those bound in exciton form determine the system energy and are shaped by the geometry of the well. Critical system thicknesses were estimated for the point at which stress effects become negligible: a value of five monolayers was obtained based on the exciton binding energy, and a value of seven monolayers was obtained based on the free-carrier ground-state energy.     

Exciton quantization in parabolic quantum wells

The exciton wavefunction in parabolic quantum wells is calculated using variational techniques and effective mass theory. The influences of the potential shape and of confinement on the exciton binding energies are studied. The results are in good agreement with previous calculations. The oscillator-strength of excitons in GaAs/Ga_1-xAl_xAS quantum wells has a maximum value very close to the cross-over from three to two dimensions.     

Binding energies of wannier excitons in GaAs-Ga1−xAlxAs quantum well structures

Binding energies of Wannier excitons in a quantum well structure consisting of a single slab of GaAs sandwiched between two semi-infinite slabs of Ga_1?xAl_xAs are calculated using a variational approach. Due to reduction in symmetry along the axis of growth of these quantum well structures and the presence of band discontinuities at the interfaces, the degeneracy of the valence band of GaAs is removed leading to two exciton systems, namely, the heavy hole exciton and the light hole exciton. The variations of the binding energies of these two excitons as a function of the size of the GaAs quantum wells for various values of the heights of the potential barrier are calculated and their behavior is discussed.     

Excitons and electron-hole plasma in quasi-two-dimensional systems

A theoretical study of many-body effects in quasi-two-dimensional electron-hole systems is presented. The renormalized single-particle energies and the exciton binding energy are calculated as functions of the carrier density and temperature. A simple model for the nonlinear excitonic absorption and refraction is proposed.