Related papers: An application of a quantum wave impedance approac…
We consider three different approaches to analyze the quantum mechanical problems in multi-well potentials: i) the standard matrix diagonalization technique in the basis sets of harmonic oscillator eigenfunctions or plain waves; ii) the…
The approximate numerical method for a calculation of a quantum wave impedance in a case of a potential energy with a complicated spatial structure is considered. It was proved that the approximation of a real potential by a piesewise…
An application of a quantum wave impedance method for a study of quantum-mechanical systems which con\-tain singular zero-range potentials is considered. It was shown how to reformulate the problem of an investigation of mentioned systems…
A method for a calculation of quantum capacitance for a two-dimesional electron gas (2DEG) in potential wells of complicated geometry on the base of a quantum wave impedance technique was proposed. The application of this method was…
The analytical transfer matrix technique is applied to the Schr\"{o}dinger equation of symmetric quartic-well potential problem in the form $V(x)={1/2}kx^{2}+\lambda{x^{4}}.$ This gives quantization condition from which we can calculate the…
The relations between a quantum wave impedance function and elements of transfer and scattering matrixes for quantum mechanical systems with arbitrary localized form of potential were established. Obtained results allows using the…
A powerful method for calculating the eigenvalues of a Hamiltonian operator consists of converting the energy eigenvalue equation into a matrix equation by means of an appropriate basis set of functions. The convergence of the method can be…
We calculate eigenvalues of one-dimensional quantum-systems by the exact numerical solution of the Lippmann-Schwinger equation, analogous to the scattering problem. To illustrate our method, we treat elementary problems: the harmonic and…
An end-to-end strategy for hybrid quantum-classical computations of Green's functions in many-body systems is presented and applied to the pairing model. The scheme makes explicit use of the spectral representation of the Green's function,…
A calculation of the classical analogue for the quantum wave function and local denity of states, in energy representation, is presented for simple Hamiltonian systems. Sucha analogous were proposed by M. V. Berry and A. voros considering…
We present a microscopic theory of bipolar quantum well structures in the photovoltaic regime, based on the non-equilibrium Green's function formalism for a multi band tight binding Hamiltonian. The quantum kinetic equations for the single…
The method of a determination of a quantum wave impedance for an arbitrary piecewise constant potential was developed. On the base of this method both the well-known iterative formula \cite{Khondker_Khan_Anwar:1988} and alternative ways for…
An infinite sequence of potential well functions is considered. A numerical method is used for the Schr$\ddot{\text{o}}$dinger equation to obtain the energy eigenvalue spectra for a number of these potential well functions. The results for…
A path-integral approach for the computation of quantum-mechanical propagators and energy Green's functions is presented. Its effectiveness is demonstrated through its application to singular interactions, with particular emphasis on the…
We have developed the technique of a quantum wave impedance determination for the sequence of not only constant potentials but also for potentials of forms for which the solution of a Shr\"{o}dinger equation exists at least in terms of…
We present a solution of the quantum mechanics problem of the allowable energy levels of a bound particle in a one-dimensional finite square well. The method is a geometric-analytic technique utilizing the conformal mapping $w \to z = w…
There are various types of infinite potential well problems occurring in elementary quantum mechanics formalism. The infinite square well (one dimensional), cubical box and, spherical well are quite common in textbooks. In this paper, we…
The structure of the energy levels in a deep triple well is analyzed using simple quantum mechanical considerations. The resultant spectra of the first three energy levels are found to be composed of a ground state localized at the central…
Motivated by current interest in quantum confinement potentials, especially with respect to the Stark spectroscopy of new types of quantum wells, we examine several novel one-dimensional singular oscillators. A Green function method is…
The three-dimensional nonlinear dynamics of an electron gas in a semiconductor quantum well is analyzed in terms of a self-consistent fluid formulation and a variational approach. Assuming a time-dependent localized profile for the fluid…