Impurity-related electronic properties in quantum dots under electric and magnetic fields

This paper presents a systematic study of the ground-state binding energies of a hydrogenic impurity in quantum dots subjected to external electric and magnetic fields.The quantum dot is modeled by superposing a lateral parabolic potential,a Gaussian potential and the energies are calculated via the finite-difference method within the effectivemass approximation.The variation of the binding energy with the lateral confinement,external field,position of the impurity,and quantum-size is studied in detail.All these factors lead to complicated binding energies of the donor,and the following results are found:(1) the binding energies of the donor increase with the increasing magnetic strength and lateral confinement,and reduce with the increasing electric strength and the dot size;(2) there is a maximum value of the binding energies as the impurity placed in different positions along the z direction;(3) the electric field destroys the symmetric behaviour of the donor binding energies as the position of the impurity.     

Electronic structure of asymmetric vertically coupled InAs/GaAs quantum dots

In this paper, the electronic structure of an asymmetric self-assembled vertically coupled quantum dots heterostructure has been investigated. The structure consists of two ellipsoidal quantum dot (QDs) caps made with InAs embedded in a wetting layer InAs and surrounded by GaAs. Using the strain dependent k·p theory, the energy of the two lowest states of a single electron/hole which is confined within the coupled QD structure has been calculated. As a result, it can be estimated the energy gap for different geometry parameters and for tuning the external magnetic field. The numerical results show that the energy gap is very sensitive to the size asymmetry of the structure and to the small separation distance of the dots but less sensitive to the existence of an external magnetic field and large interdot distance.     

Comparison of external electric and magnetic fields effect on binding energy of hydrogenic donor impurity in different shaped quantum wells

The effects of external electric and magnetic fields on the ground state binding energy of hydrogenic donor impurity are compared in square, V-shaped, and parabolic quantum wells. With the effective-mass envelope-function approximation theory, the ground state binding energies of hydrogenic donor impurity in InGaAsP/InP QWs are calculated through the plane wave basis method. The results indicate that as the quantum well width increases, the binding energy changes most fast in SQW. When the well width is fixed, the binding energy is the largest in VQW for the donor impurity located near the center of QWs. For the smaller and larger well width, the electric field effect on binding energy is the most significant in VQW and SQW, respectively. The magnetic field effect on binding energy is the most significant in VQW. The combined effects of electric and magnetic fields on the binding energy of hydrogenic donor impurity are qualitative consistent in different shaped QWs.     

Magnetic field induced diamagnetic susceptibility of a hydrogenic donor in a GaN/AlGaN quantum dot

The binding energies of a hydrogenic donor in a GaN/AlGaN quantum dot are calculated in the influence of magnetic field. The calculations are carried out using the single-band effective mass approximation within a variational scheme. The magnetic field induced binding energy and diamagnetic susceptibility of the hydrogenic donor are obtained as a function of dot radius. Calculations have been carried out with and without the Zeeman effect through the energy-dependent effective mass. The diamagnetic shift of the hydrogenic donor is found for different dot radii. Our results show that (i) the binding energy is higher for smaller dot radii and the magnetic field effects are predominant for larger dot sizes, (ii) the binding energy is higher when the Zeeman effect is included for all the magnetic fields, (iii) the diamagnetic susceptibility increases with the magnetic field and is not pronounced for smaller dot radii and (iv) the diamagnetic shift has a good influence of larger dot radii.     

Off—Center D—Centers in a Quantum Dot in the Presence of a Perpendicular Magnetic Fields

We investigate the effect of the position of the donor in quantum dots on the energy spectrum in the presence of a perpendicular magnetic field by using the method of few-body physics,As a function of the magnetic field,we find,when D^- centers are placed sufficiently off-center,discontinuous ground-state transitions which are similar to those found in many-electron parabolic quantum dots.Series of magic numbers of angular momentum which minimize the ground-state electron-electron interaction energy have been discovered.The dependence of the binding energy of the gound-state of the D^- center on the dot radius for a few values of the magnetic field strength is obtained and compared with other results.     

Binding energy of the donor impurities in GaAs-Ga_(1-x)Al_xAs quantum well wires with Morse potential in the presence of electric and magnetic fields

The behavior of a donor in the GaAs–Ga_(1-x)Al_xAs quantum well wire represented by the Morse potential is examined within the framework of the effective-mass approximation. The donor binding energies are numerically calculated for with and without the electric and magnetic fields in order to show their influence on the binding energies. Moreover, how the donor binding energies change for the constant potential parameters(De, re, and a) as well as with the different values of the electric and magnetic field strengths is determined. It is found that the donor binding energy is highly dependent on the external electric and magnetic fields as well as parameters of the Morse potential.     

Effects of concentration on magnetization in a diluted magnetic semiconductor quantum dot

The donor bound spin polaron in a Cd_1?xMn_xTe quantum dot is investigated theoretically. Spin polaronic shifts are estimated using a mean field theory. Magnetization is calculated for various concentrations of Mn²⁺ ions with the dot sizes. The lowest binding energies in a diluted magnetic semiconductor of a Cd_1?xMn_xTe quantum dot are also estimated. Using the effective mass approximation, calculations are presented with and without spatial dependent effective masses. It is found that (i) the lowest binding energy decreases with the dot radius (ii) position dependent mass gives larger binding energy for smaller dots (iii) the ionization energy becomes more when spin interaction energy is included (iv) variation of increase in ionization energy is sharper for smaller dots with increase in concentration and (v) the magnetization of Mn subsystem increases when concentration of Mn²⁺ ions increases and it has appreciable changes for smaller dots.     

Electric field effect on the donor impurity states in zinc-blende symmetric InGaN/GaN coupled quantum dots

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 In_0.1Ga_0.9N/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 In_0.1Ga_0.9N/GaN coupled QDs.     

抛物量子点中强耦合束缚极化子的光学声子平均数

采用线性组合算符和幺正变换方法研究了在库仑场束缚下抛物量子点中强耦合束缚极化子的振动频率和光学声子平均数,并对其进行了数值计算。结果表明:强耦合束缚极化子的振动频率和光学声子平均数随量子点的有效受限长度的增加而减小,随电子-LO声子耦合强度的增强而增加,束缚极化子的振动频率随库仑势的增加而减小。     

柱形量子点中弱耦合磁极化子的性质

应用线性组合算符方法和幺正变换方法,研究在抛物势作用下的柱形量子点中磁极化子的性质。对ZnS量子点的数值计算表明,量子点中磁极化子的基态能量随特征频率、回旋共振频率的增大而增加,这是由于特征频率增加时振动能量、回旋共振频率增加时外磁场中的附加能量增加所致。当特征频率(或回旋共振频率)增加到某一值时,磁极化子能量由负变为正。基态能量随柱高的减小而增加,且柱高越小,增加越快;当柱高减小到某一值时,磁极化子能量也由负变为正。总之,柱形量子点中的磁极化子,其基态能量与量子点的尺度、外磁场、特征频率等有关。     

Diamagnetic susceptibility of a laser dressed donor in a quantum well

The binding energy of laser dressed donor impurity is calculated under the influence of a magnetic field in a quantum well. The binding energy of the ground state of a donor is investigated, within the single band effective mass approximation, variationally for different concentrations at the well centre. The effect of laser and magnetic fields on diamagnetic susceptibility of the hydrogenic donor is reported. The Landau energy levels of electrons in the quantum well as a function of magnetic field are reported. The results show that the diamagnetic susceptibility (i) decreases drastically as intensity of the laser field increases (ii) increases with the magnetic field strength (iii) decreases as the Al-concentration decreases and (iv) a variation of increase in binding energy is observed when non-parabolicity is included and this effect is predominant for narrow wells. Our results are in good agreement with previous investigations for other heterostructures in the presence of laser intensity.     

Role of a uniform magnetic field on the energy spectrum of a single donor in a core/shell spherical quantum dot

Using the variational approach within the framework of the effective-mass approximation (EMA), the binding energy of a centred hydrogenic donor impurity in a CdSe/ZnTe core/shell spherical quantum dot (CSSQD) in the presence of an external magnetic field was investigated. In this model, we have taken into account the effect of the radial dependence of the dielectric constant and of the electron effective mass. Our numerical results show a remarkable influence of the nanodot spatial parameters and of the external magnetic field strength on the shallow donor binding energy.     

Analytical Ground-State of an Exciton Trapped in a Circular Parabolic Quantum Dot in the Presence of a Magnetic Field

The quasi-exact properties of an exciton are investigated theoretically in the presence of an external magnetic field using the effective-mass approach in GaAs parabolic quantum dot. The energy spectrum is obtained analytically as a function of the dot radius, interaction strength and magnetic field. It is established that, a steady bound state of an exciton in the ground state exists under the effect of a strong magnetic field; also I noticed that the exciton binding energy decreases by increasing both the radius of the dot and the magnetic field strength and the reduction becomes pronounced for larger dots. As expected, it has been found that the exciton total energy decreases with increasing the size of the dot and it enhances by increasing the magnetic field. It appears that the exciton total energy strongly depends on the magnetic field for dots with big size. The magnetic field effect on the exciton size also has been studied. It is shown that the increase in the magnetic field leads to a reduction in the exciton size; due to magnetic field confinement, while the size of an exciton reach its bulk limit as the dot size increases. Moreover, it is shown that, if the dot radius is sufficiently large the oscillator strength saturates and it becomes insensitive to the magnetic field while the increase in the magnetic field gradually weakened the oscillator strength. I have calculated the ground-state distribution for both the electron and the hole. It is found that the localization of the electron/hole increases in the presence of a magnetic field. Moreover, the ground-state optical-absorption intensity is investigated. Finally, the dependence of the lowest five states of an exciton on both the dot radius and the magnetic field are discussed.

     

The electric field effect on binding energy of hydrogenic impurity in zinc-blende GaN/AlxGa1−xN spherical quantum dot

Within the framework of effective mass approximation, the binding energy of a hydrogenic donor impurity in zinc-blende GaN/Al_xGa_1−xN spherical quantum dot (QD) is investigated using the plane wave basis. The results show that the binding energy is highly dependent on impurity position, QD size, Al content and external field. The binding energy is largest when the donor impurity is located at the centre of the QD and the binding energy of impurity is degenerate for symmetrical positions with respect to the centre of QD without the external electric field. The maximum of the donor binding energy is shifted from the centre of QD and the degenerating energy levels for symmetrical positions with respect to the centre of QD are split in the presence of the external electric field. The binding energy is more sensitive to the external electric field for the larger QD and lower Al content. In addition, the Stark shift of the binding energy is also calculated.     

抛物量子点中强耦合束缚磁极化子的声子平均数

采用线性组合算符和幺正变换方法导出了强耦合束缚磁极化子的振动频率和声子平均数。讨论了量子点的有效受限长度、磁场、库仑场和电子-LO声子耦合强度对抛物量子点中强耦合束缚磁极化子振动频率和声子平均数的影响。数值计算结果表明:强耦合束缚磁极化子的振动频率和声子平均数均随量子点的有效受限长度、回旋共振频率的增加而减小,随库仑束缚势的增加而增加,声子平均数随电子-LO声子耦合强度增加而减小。     

Control of the binding energy by tuning the single dopant position,magnetic field strength and shell thickness in ZnS/CdSe core/shell quantum dot

Recently, the new tunable optoelectronic devices associated to the inclusion of the single dopant are in continuous emergence. Combined to other effects such as magnetic field, geometrical confinement and dielectric discontinuity, it can constitute an approach to adjusting new transitions. In this paper, we present a theoretical investigation of magnetic field, donor position and quantum confinement effects on the ground state binding energy of single dopant confined in ZnS/CdSe core/shell quantum dot. Within the framework of the effective mass approximation, the Schrödinger equation was numerically been solved by using the Ritz variational method under the finite potential barrier. The results show that the binding energy is very affected by the core/shell sizes and by the external magnetic field. It has been shown that the single dopant energy transitions can be controlled by tuning the dopant position and/or the field strength.     

Hydrogenic donor states in wurtzite InGaN/GaN coupled quantum dots

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.     

磁场下半导体GaAs/AlxGa1-xAs异质结中的杂质态

对异质结势采用三角势近似,考虑屏蔽效应,用变分法讨论磁场下半导体异质结系统中的施主杂质态,数值计算了GaAs/AlxGa_1-xAs单异质结系统中杂质态结合能随磁场的变化关系。结果表明,由于外界磁场使界面附近束缚于正施主杂质的单电子波函数的定域性增强,从而对杂质态的结合能有明显的影响,结合能随磁感应强度的增强而显著增大。还计算了杂质位置、电子面密度产生的导带弯曲以及屏蔽效应诸因素对结合能的影响。结果显示,结合能对电子面密度和杂质位置的变化十分敏感,屏蔽则使得有效库仑吸引作用减弱而导致结合能明显下降。     

外场调控下硼磷烯量子点的电子结构和光学性质研究

采用紧束缚近似方法对锯齿状六边形硼磷烯量子点在平面电场和垂直磁场调控下的电子结构和光学性质进行了研究. 研究表明,硼磷烯量子点作为直接带隙半导体,在无外加电场和磁场作用时,能隙不随尺寸的改变而变化. 在平面电场调控下,能隙随电场强度的增加逐渐减小直至消失,平面电场方向几乎不会对硼磷烯量子点体系产生影响, 且随量子点尺寸的增大,能隙消失所需电场强度逐渐减小. 在垂直磁场调控下,表现为体态的能级在磁场作用下形成朗道能级,而能隙边缘处的朗道能级近似为一个平带,不随磁通量的改变而变化,态密度主要分布于朗道能级处. 另外,垂直磁场作用下的光吸收主要是由朗道能级之间的跃迁引起的.     

1/<Emphasis Type="Italic">Q</Emphasis> expansion for the energy spectrum of quantum dots

A new method is proposed for calculating the energy spectrum and the wave functions of N-electron quantum dots with an arbitrary confining potential. The method consists in expansion with respect to a dimensionless quantum parameter 1/Q, which is expressed in terms of the ratio of the characteristic Coulomb energy of electron-electron interaction to the characteristic energy of one-particle transition in a confining potential. Two-electron quantum dots with a parabolic confining potential in an external magnetic field are considered. Strongly correlated states of the system and the spin rearrangement in a strong magnetic field are analyzed. Analytic expressions are obtained for the energy and the wave functions of the system. It is shown that restriction of the analysis only to the first three terms in the quantum-parameter expansion gives an accuracy of one percent when calculating the energy even for values of Q on the order of unity, i.e., for the presently implementable GaAs quantum dots. The expressions for energy obtained are in a good agreement with the experimental data for quantum dots in a perpendicular magnetic field.