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1.
Considering the strong built-in electric field (BEF) effects due to the spontaneous and piezoelectric polarizations, the intersubband optical absorptions and refractive index changes for an InxGa1-xN/AlyGa1-yN strained single quantum well are studied theoretically within the framework of the density matrix method and effective-mass approximation. The linear, third-order nonlinear and total absorption coefficients and refractive index changes are calculated as a function of the incident optical intensity and photon energy. Our results show that both the incident optical intensity and the strong BEF have great influence on the total absorptions and refractive index cllanges. The results are significant for designing some important photodetectors and the photonic crystal devices with adjustable photonic band structures.  相似文献   

2.
Considering the three-dimensional confinement of the electrons and holes and the strong built-in electric field (BEF) in the wurtzite InGaN strained coupled quantum dots (QDs), the positively charged donor bound exciton states and interband optical transitions are investigated theoretically by means of a variational method. Our calculations indicate that the emission wavelengths sensitively depend on the donor position, the strong BEF, and the structure parameters of the QD system.  相似文献   

3.
Within the framework of the effective-mass approximation and variational approach, we present calculations of the bound exciton binding energy, due to an ionized donor, in wurtzite InxGa1−xN/GaN strained quantum dots (QDs), considering three-dimensional confinement of the electron and hole in the QDs and the strong built-in electric field induced by the spontaneous and piezoelectric polarizations. Our results show that the position of the ionized donor, the strong built-in electric field, and the structural parameters of the QDs have a strong influence on the donor binding energy. The variation of this energy versus position of the donor ion is in double figures of milli-electron volt. Realistic cases, including the donor in the QD and in the surrounding barriers, are considered.  相似文献   

4.
The binding energies of the hydrogenic impurity in wurtzite InGaN coupled quantum dots (QDs) are calculated by means of a variational method, considering the strong built-in electric field induced by the spontaneous and piezoelectric polarizations. Numerical results show that the strong built-in electric field induces an asymmetrical distribution of the donor binding energy with respect to the center of the coupled QDs. When the impurity is located in the center of the left dot, the donor binding energy is largest and insensitive to the barrier height of the wurtzite InGaN coupled QDs.  相似文献   

5.
Recent experimental investigations revealed that the biaxial stress in thin InGaN layers grown on thick GaN layer induces a large piezoelectric field along [0001] orientation that causes red-shift in optical transitions and reduction in oscillator strengths because of spatial separation of the electron and hole wave functions. In this Letter based on theoretical modeling we determined the well width z-dependent effect on red-shifted quantum-confined Stark effect (QCSE) in GaN/InxGa1 − xN (x=0.13) strained quantum well structures. Analyses are based on the solution of Schrödinger equation in a finite well including the internal piezoelectric electric field (F) due to the strained polarization as the perturbation potential. Our theoretical results show: (1) the red-shift in optical transition has a quadratic well-width form as it is for infinite wells (Davies, 1998) [1], (2) assuming the model based on a carrier effective mass dependence on the width of quantum wells, m(z), fits the experimental data (Takeuchi et al., 1997) [2] much more accurate compare to the model with constant effective mass, m.  相似文献   

6.
In this work we studied the charge carriers' behaviour in quantum structures where the symmetry with respect to space coordinates and time-reversal symmetry are broken simultaneously. As the models of such structures we considered finite triangular as well as finite semi-parabolic quantum wells placed in external magnetic field. We have shown by numerical analysis that the energy spectra of charge carriers in such structures are anisotropic with respect to in-plane (transverse) motion ?n(+kx)≠?n(−kx). This leads to the anisotropy of charge carrier's in-plane momentum transfer which can be very naturally explained by introducing the concept of charge carriers ‘renormalized’ effective masses. The anisotropy of momentum transfer leads to interesting photo-galvanic effect, the anisotropy of photo-conductivity σ(+kx)≠σ(−kx) and as it follows from our calculations, the effect though not very great, could be measurable for the magnetic field of about few T.  相似文献   

7.
Within the framework of the effective-mass approximation, the exciton states confined in wurtzite ZnO/MgZnO quantum dot (QD) are calculated using a variational procedure, including three-dimensional confinement of carriers in the QD and the strong built-in electric field effect due to the piezoelectricity and spontaneous polarizations. The exciton binding energy and the electron-hole recombination rate as functions of the height (or radius) of the QD are studied. Numerical results show that the strong built-in electric field leads to a remarkable electron-hole spatial separation, and this effect has a significant influence on the exciton states and optical properties of wurtzite ZnO/MgZnO QD.  相似文献   

8.
Dynamic dots (DDs) consisting of confined and mobile potentials are realized by the interference of orthogonal surface acoustic wave (SAW) beams in GaAs quantum wells. Photoluminescence spectroscopy reveals that the DDs are characterized by a peculiar distribution of strain and piezoelectric fields dictated by the lattice symmetry, which is quite different from the one induced by a single SAW. We demonstrate the unique ability of DDs to control the flow of photogenerated electron-hole pairs and of photons by realizing an electronic switch based on SAWs.  相似文献   

9.
In this Letter we present precise derivation of the second boundary condition for the wavefunctions (the first boundary condition is the continuity of the wavefunctions) at the interface of two III-V compound semiconductors, starting from an accurate expression for the bulk conduction-band structure expanded up to fourth order in wavevector. The obtained boundary condition is valid for all states (both bound and continuous) of the quantum well, and follows directly from constantness of the probability current along the quantum well and does not conflict with the double integrating of the Schrödinger equation around the interface.  相似文献   

10.
We theoretically study the energy levels of an exciton in a quantum dot. We take in to account both quadratic and Coulomb terms. Next, we use the method of series to solve the Schrödinger equation exactly. Using this formalism, we have calculated the exciton energy in both ground and excited states. The results are comparable to those of variational exact diagonolization, full configuration interaction, Hartree-Fock and 1/N methods. Our approach could be fitted for any desired material.  相似文献   

11.
In this work, the effects of the electric field on the optical properties of the symmetric and asymmetric double semi-parabolic quantum wells (DSPQWs) are investigated numerically for typical GaAs/AlxGa1−xAs. Optical properties are obtained using the compact density matrix approach. Our calculations for the asymmetric DSPQW show that the resonant peak values of the total refractive index change and total optical absorption coefficient are maximum for a certain value of the applied electric field, due to the anti-crossing effect. However, for the symmetric DSPQW, the resonant peak values of these optical properties decrease monotonically with increasing the applied electric field. Also, our results indicate that a larger value of the optical rectification coefficient of the symmetric DSPQW can be induced by applying a small electric field.  相似文献   

12.
The effect of electronic-state modulation on the high frequency response of GaAs quantum well with thin inserted barrier layer is studied. The carrier scattering by polar optic phonons, acoustic deformation potential and background ionized impurities are incorporated in the present calculations considering the carrier distribution to be heated drifted Fermi-Dirac distribution. Modified phonon spectra and modulated electron wave function give different values of form factor compared to bulk mode phonon. Mobility is found to be enhanced on insertion of thin layer inside the quantum well. The ac mobility and the phase lag increases with the increase in both the channel width and the 2D carrier concentration. Cutoff frequency, where ac mobility drops down to 0.707 of its low frequency value, is observed to be enhanced reflecting better high frequency response.  相似文献   

13.
We report a surface photovoltage and differential surface photovoltage (DSPV) study of Be δ-doped GaAs/AlAs multiple quantum wells (QWs) with widths ranging from 3 to 20 nm and sheet doping densities from 2 × 1010 to 2.5 × 1012 cm−2 per well aiming to characterize their electronic properties and structural quality. From a line shape analysis of room temperature DSPV spectra the interband excitonic transition energies and broadening parameters for a large number of QW-related subbands have been established. A study of well-width and quantum number dependencies of the excitonic linewidths allowed us to evaluate the various broadening contributions to the spectral line shapes in QWs of different design. It was found that an average half monolayer well-width fluctuations are the dominant broadening mechanism of the excitonic line for QWs thinner than 10 nm. In QWs thicker than 10 nm, the spectral line broadening originates mainly from thermal broadening as well as Stark broadening due to random electric fields of ionized impurities and exciton scattering by free holes.  相似文献   

14.
The linear and nonlinear intersubband optical absorptions in AlxlGa1-xlAs/GaAs/Alxr Ga1-xrAs asymmetric rectangular quantum well are studied within the framework of the density matrix formalism. We have calculated the electron energy levels and the envelope wave functions using the effective mass approach. In addition, we have obtained an expression for saturation intensity. It is shown that the parameters such as asymmetry and width of potential well not only shift the peak positions in absorption spectrum but also considerably modify their height. These results suggest that the absorption process can be easily controlled by the structure parameters of an asymmetric rectangular quantum well. Also, the incident optical intensity has a great effect on the total absorption spectrum. We have seen that the absorption peak is reduced by half when the optical intensity is approximately 0.8 MW/cm2 for well width L=90 ? and β=0.5. Moreover, it is seen that the saturation intensity is quite sensitive to the structure parameters of an asymmetric rectangular quantum well. Thus, the results presented here can be useful for electro-optical modulators and photodetectors in the infrared region.  相似文献   

15.
Based on the effective-mass approximation, the donor binding energy in a cylindrical zinc-blende (ZB) symmetric InGaN/GaN coupled quantum dots (QDs) is investigated variationally in the presence of an applied electric field. Numerical results show that the ground-state donor binding energy is highly dependent on the impurity positions, coupled QDs structure parameters and applied electric field. The applied electric field induces an asymmetric distribution of the donor binding energy with respect to the center of the coupled QDs. When the impurity is located at the center of the right dot, the donor binding energy has a maximum value with increasing the dot height. Moreover, the donor binding energy is the largest and insensitive to the large applied electric field (F?400 kV/cm) when the impurity is located at the center of the right dot in ZB symmetric In0.1Ga0.9N/GaN coupled QDs. In addition, if the impurity is located inside the right dot, the donor binding energy is insensitive to large middle barrier width (Lmb?2.5 nm) of ZB symmetric In0.1Ga0.9N/GaN coupled QDs.  相似文献   

16.
The paper describes the possibility of designing matched interacting semiconductor quantum wells. It is shown that for a given eigenstate of a quantum well (QW), it is always possible to find another QW in such a way that the coupling leaves the original eigenstate of the host QW unperturbed irrespective of the strength of interaction. For rectangular QWs, the condition is met with whenever the second QW has appropriate width and depth so that phase travelled by an electron wave through it is an integral multiple of π.  相似文献   

17.
Influence of the applied electric field (AEF) on the intersubband transitions (ISBTs) in symmetric AlxGa1 − xN/GaN double quantum wells (DQWs) is investigated by self-consistent calculation. It is found that three- and four-energy-level DQWs can be realized when suitable electric field is applied. When the AEF is 0.93 MV/cm, the 1odd-2even ISBT has a comparable absorption coefficient with the 1even-2odd ISBT, and the four-energy-level DQWs are realized. The wavelengths of the 1odd-2even and 1even-2odd ISBTs are located at 1.31 and 1.62 μm, respectively. When the AEF is 1.10 MV/cm, the 1odd-2even and 1odd-2odd ISBTs have comparable absorption coefficients, and the three-energy-level DQWs are realized. The wavelengths of the 1odd-2even and 1odd-2odd ISBTs are located at 1.30 and 1.55 μm, respectively. The results suggest promising application to two-color optoelectronic devices operating within optical communication wavelength band, and this study also provides a method for realizing the two-color optoelectronic devices by using the AEF.  相似文献   

18.
The optical rectification (OR) coefficient for cubical quantum dots (CQDs), with an applied electric field is theoretically investigated in the framework of the compact-density-matrix approach and an iterative method. The confined wave functions and energies of electrons in the CQDs are calculated in the effective-mass approximation. Numerical calculations are presented for typical GaAs/AlAs CQDs. The results show that the calculation for OR coefficient in the CQDs system can reach a magnitude of , two orders higher than that in the spherical quantum dots system. The OR coefficient strongly depends on the length of CQDs and the magnitude of electric field. And the peak shifts to the aspect of high energy when considering the electric field.  相似文献   

19.
By using the displacement harmonic variant method and the compact density matrix approach, the linear and nonlinear intersubband refractive index changes (RICs) in a semiparabolic quantum well (QW) with applied electric field have been investigated in detail. The simple analytical formulae for the linear and nonlinear RICs in the system were also deduced. The symmetrical parabolic QWs with applied electric fields were taken into account for comparison. Numerical calculations on typical GaAs QWs were performed. The dependence of the linear and nonlinear RICs on the incident optical intensity, the frequencies of the confined potential of the QWs and the strength of the applied electric field were discussed. Results reveal that the RICs in the semiparabolic quantum well system sensitively depend on these factors. The calculation also shows that the semiparabolic QW is a more ideal nonlinear optical system relative to the symmetric parabolic QW systems.  相似文献   

20.
Z.P. Wang  X.X. Liang 《Physics letters. A》2009,373(30):2596-2599
Electron-phonon effects on Stark shifts of excitons in parabolic quantum wells are studied theoretically by using a fractional dimension method in combination with a Lee-Low-Pines-like transformation and a perturbation theory. The numerical results for the exciton binding energies and electron-phonon contributions to the binding energies as functions of the well width and the electric field in the Al0.3Ga0.7As parabolic quantum well structure are obtained. It is shown that both exciton binding energy and electron-phonon contributions have a maximum with increasing the well width. The binding energy and electron-phonon contribution decrease significantly with increasing the electric-field strength, in special in the wide-well case.  相似文献   

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