In this work, the energy levels and wave functions of the pyramidal quantum dot (PQD) are numerically calculated using the finite element method. Then, the refractive index changes (RICs) and absorption coefficients (ACs) are determined. To this goal, we have used the compact-density matrix method. Numerical results have been presented for the GaAs/Al[Formula: see text]Ga[Formula: see text]As pyramid quantum dot. It is found that the change of structural parameters like quantum dot sizes has an important influence on energy levels, wave functions, and optical properties of PQD. With increasing the height of PQD, the Acs, and RICs increase and shift toward higher energies.
In this work, the energy levels and wave functions of the pyramidal quantum dot (PQD) are numerically calculated using the finite element method. Then, the refractive index changes (RICs) and absorption coefficients (ACs) are determined. To this goal, we have used the compact-density matrix method. Numerical results have been presented for the GaAs/Al[Formula: see text]Ga[Formula: see text]As pyramid quantum dot. It is found that the change of structural parameters like quantum dot sizes has an important influence on energy levels, wave functions, and optical properties of PQD. With increasing the height of PQD, the Acs, and RICs increase and shift toward higher energies.
Intersubband optical absorption coefficient and refractive index changes of a weakly prolate ellipsoidal quantum dot, using the compact-density matrix formalism and iterative method, are investigated. In this regard, the linear and nonlinear intersubband optical absorption coefficient and refractive index changes of a GaAs / Al x Ga 1-x As ellipsoidal quantum dot, as functions of the dot radius, ellipticity constant, stoichiometric ratio and incident light intensity are calculated. The results indicate that absorption coefficient and refractive index changes strongly depend on the light intensity, size and geometry of the dot and structure parameters such as aluminium concentration in GaAs / Al x Ga 1-x As structures.
Abstract In the case of finite confinement potential, the average energies and corresponding wave functions for the 1s2nl configurations, in which nl = 2s, 2p, 3d, and 4f, of three‐electron GaAs/AlxGa1−xAs quantum dot with and without impurity are computed by using a new variational approach which is a combination of Quantum Genetic Algorithm procedure and Hartree–Fock–Roothaan method. Using the calculated average energies and wave functions, a detailed investigation of the linear, third‐order nonlinear and total absorption coefficients (ACs) and the refractive index changes (RICs) for the quantum dot is performed, and the obtained results are presented as a function of dot radius and photon energies. The results show that the dot radius, the impurity charge, and the height of potential barrier have a strong influence on the average energies and absorption spectra of the system. As the potential barrier height increases, the peak positions of the ACs and RICs shift toward higher energy, and there is a significant increase in the amplitudes of the absorption spectra as the potential barrier height increases. In addition, the electron wave functions begin to enter the quantum well at smaller dot radii with increasing barrier height.
Abstract This study explores how hydrostatic pressure, temperature, incident light intensity, and structural parameters modulate optical absorption coefficients and refractive index changes in GaAs/Al0.3Ga0.7As spherical quantum dots under the screened cosine Kratzer potential. We use the Nikiforov-Uvarov method to solve the Schrödinger equation to determine the relevant wave functions and energy levels. And using iterative method and density matrix theory, we derived analytical expressions for the optical absorption coefficients and refractive index changes. The results of the numerical analyses demonstrate that both the structural parameters of the quantum dots and the external environmental factors significantly influence the optical absorption coefficients and refractive index changes, with varying degrees of impact. It is particularly noteworthy that these factors are extremely important for modulating the peak amplitude and resonance peak position of the optical absorption coefficients and refractive index changes, providing important theoretical basis for us to deeply understand and modulate the nonlinear optical properties of quantum dots.
The study presents results of the linear and non-linear optical properties of GaAs quantum dots. The reported work aims to provide new results of the quantum dot optical properties confined in Hua plus modified Eckart (HPME) potential. To obtain analytical expressions for the energy eigenvalues and the wave functions, we solved the time-independent Schrödinger equation for the HPME potential by using the parametric Nikiforov-Uvarov (NU) method. Investigation of the linear, third-order nonlinear, and total absorption coefficients and refractive index changes was done with the help of the density matrix approach. The results showed that the energy decreases in a linear manner as the potential parameter, V0. Also, it is observed that as the barrier slope increases, the peaks of the linear, third-order linear, and total absorption coefficient tend to higher values of energy. Furthermore, as the barrier slope increases, the change in refractive indices increases, and their positions shift to higher energies. Additionally, an increase in the structure parameters and optical intensity greatly influences the absorption coefficients and the refractive index changes of the quantum dots.
Simultaneous effects of an on-center hydrogenic impurity and band edge non-parabolicity on intersubband optical absorption coefficients and refractive index changes of a typical GaAs/Al x Ga 1−x As spherical quantum dot are theoretically investigated, using the Luttinger—Kohn effective mass equation. So, electronic structure and optical properties of the system are studied by means of the matrix diagonalization technique and compact density matrix approach, respectively. Finally, effects of an impurity, band edge non-parabolicity, incident light intensity and the dot size on the linear, the third-order nonlinear and the total optical absorption coefficients and refractive index changes are investigated. Our results indicate that, the magnitudes of these optical quantities increase and their peaks shift to higher energies as the influences of the impurity and the band edge non-parabolicity are considered. Moreover, incident light intensity and the dot size have considerable effects on the optical absorption coefficients and refractive index changes.
The effects of quantum dot (QD) radius, incident light intensity, temperature and other factors on the optical absorption coefficients (OACs) of cylindrical QDs are investigated numerically for typical GaAs/Ga[Formula: see text]Al[Formula: see text]As. We theoretically studied the cylindrical QDs with like-inversely quadratic Hellmann potential and parabolic potential. The expressions for the energy levels and wave functions were obtained by the Nikiforov–Uvarov method, and then the expressions for the OACs were derived by using the density matrix theory and the iterative method. Finally, the results show that the structural and external parameters affect the sensitivity of the optical absorption properties by influencing the matrix elements and energy levels, and the quantum confinement effects affect their applicable frequencies, which makes the QD system easier to tune.