Abstract:In this work, we study three-electron magnetic susceptibility in quantum dots under Rashba spin-orbit interaction (SOI) and magnetic field by an analytical methodology.The Hamiltonian of the system is separated to center of mass and relative terms using the Jacobi transformations and the hyperspherical coordinates. By solving Schrodinger equation, energy levels and thereby the susceptibility are calculated using canonical ensemble. At zero temperature, the magnetization reduces with increasing magnetic field w… Show more
“…It also rises with the rising AB field. In general, it is seen that the specific heat capacity exhibits a behaviour which is in consonance with Dulong-Petit law 9 , 43 . …”
Section: Discussion and Application Of Resultssupporting
In this study, the effects of Aharonov-Bohm (AB) and magnetic fields on the thermodynamic and magneto-transport properties of TiH diatomic molecule using the Deng-Fan potential as a model are investigated. The functional analysis approach (FAA) is used to solve the Schrodinger equation in the presence of magnetic and AB fields with Deng-Fan potential. The energy equation, as well as the wave function, have been derived. The analytic expressions for the thermo-magnetic and transport properties of the Deng-Fan potential are derived using the energy equation and the partition function. These properties obtained are thoroughly analysed utilising graphical representations. Our analysis shows that the magnetic susceptibility of the TiH exhibits a diamagnetic behaviour, and the specific heat capacity behaviour agrees with the famous Dulong-Petit law when the system is subjected to AB field variations and a fixed magnetic field. Albeit, a slight anomaly is observed in the behaviour of the specific heat capacity. Our findings will be valuable in various fields of physics, including chemical and molecular physics and condensed matter physics, where the derived models could be applied to study other diatomic molecules and quantum dots, respectively.
“…It also rises with the rising AB field. In general, it is seen that the specific heat capacity exhibits a behaviour which is in consonance with Dulong-Petit law 9 , 43 . …”
Section: Discussion and Application Of Resultssupporting
In this study, the effects of Aharonov-Bohm (AB) and magnetic fields on the thermodynamic and magneto-transport properties of TiH diatomic molecule using the Deng-Fan potential as a model are investigated. The functional analysis approach (FAA) is used to solve the Schrodinger equation in the presence of magnetic and AB fields with Deng-Fan potential. The energy equation, as well as the wave function, have been derived. The analytic expressions for the thermo-magnetic and transport properties of the Deng-Fan potential are derived using the energy equation and the partition function. These properties obtained are thoroughly analysed utilising graphical representations. Our analysis shows that the magnetic susceptibility of the TiH exhibits a diamagnetic behaviour, and the specific heat capacity behaviour agrees with the famous Dulong-Petit law when the system is subjected to AB field variations and a fixed magnetic field. Albeit, a slight anomaly is observed in the behaviour of the specific heat capacity. Our findings will be valuable in various fields of physics, including chemical and molecular physics and condensed matter physics, where the derived models could be applied to study other diatomic molecules and quantum dots, respectively.
“…[23][24][25][26][27][28][29][30][31] For more information on this subject, please refer to Refs. [32][33][34][35][36][37][38][39][40][41][42][43]. Over recent years, applying the unitary transformation of Lee-Low-Pines type (UTLLPT) [44] and variational method of Pekar type (VMPT), [45,46] we have investigated some thermodynamic, electromagnetic and optical properties of QDs.…”
We study the property of magnetopolaron in a parabolic quantum dot under the Rashba spin–orbit interaction (RSOI) by adopting an unitary transformation of Lee–Low–Pines type and the variational method of Pekar type with and without considering the temperature. The temporal spatial distribution of the probability density and the relationships of the oscillating period with the RSOI constant, confinement constant, electron–phonon coupling strength, phonon wave vector and temperature are discussed. The results show that the probability density of the magnetopolaron in the superposition of the ground and first excited state takes periodic oscillation (T
0/period) in the presence or absence of temperature. Because of the RSOI, the oscillating period is divided into different branches. Also, the results indicate that the oscillating period increases (decreases) when the RSOI constant, electron-phonon coupling strength and phonon wave vector (the confinement constant) increase in a proper temperature, and the temperature plays a significant role in determining the properties of the polaron.
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.
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