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European Journal of Physics

A systematic approach for obtaining the Green functions of time-dependent Schrödinger equations by Fourier transform

Gin-yih Tsaur, Jyhpyng Wang

Published May 10, 2016• 1 citation
Publisher

Abstract

Abstract The Green function method is a powerful technique for solving the initial value problem in quantum mechanics. Once the Green function is solved the whole wavefunction evolution is represented in a concise form and can be evaluated conveniently by numerical integration. We present a method for constructing the Green functions systematically which is different from the conventional methods of eigenfunction expansion or path integration. By using variable changing, function substitution, and Fourier transforms, the time dependent Schrödinger equations can be simplified and the solutions for the simplified equations can be easily derived. We then obtain the Green functions for the original equations by the reverse transforms. The method is demonstrated for the linear potential, the harmonic oscillator, the centrifugal potential, and the centripetal barrier oscillator, where the Green function for the centripetal barrier oscillator has not been solved previously by conventional methods. The method and examples illustrated in this paper can be utilised to strengthen undergraduate courses on quantum mechanics and/or partial differential equation.

DOI
10.1088/0143-0807/37/4/045402

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Abstract The Green function method is a powerful technique for solving the initial value problem in quantum mechanics. Once the Green function is solved the whole wavefunction evolution is represented in a concise form and can be evaluated conveniently by numerical integration. We present a method for constructing the Green functions systematically which is different from the conventional methods of eigenfunction expansion or path integration. By using variable changing, function substitution, and Fourier transforms, the time dependent Schrödinger equations can be simplified and the solutions for the simplified equations can be easily derived. We then obtain the Green functions for the original equations by the reverse transforms. The method is demonstrated for the linear potential, the harmonic oscillator, the centrifugal potential, and the centripetal barrier oscillator, where the Green function for the centripetal barrier oscillator has not been solved previously by conventional methods. The method and examples illustrated in this paper can be utilised to strengthen undergraduate courses on quantum mechanics and/or partial differential equation.
The initial value problem in quantum mechanics is most conveniently solved by the Green function method. Instead of the conventional methods of eigenfunction expansion and path integration, we present a new method for constructing the Green functions systematically. By using suitable elementary transformations, one of the conjugate variables in the Hamiltonian can be eliminated and the Green function for the simplified Hamiltonian can be easily derived. We then obtain the Green function for the original Hamiltonian by the reverse sequence of the elementary transformations. The method is illustrated for the linear potential, the harmonic oscillator, the centrifugal potential, and the centripetal barrier oscillator.
A direct procedure for determining the propagator associated with a quantum mechanical problem was given by the Path Integration Procedure of Feynman.The Green function, which is the Fourier Transform with respect to the time variable of the propagator, can be derived later.In our approach, with the help of a Laplace transform, a direct way to get the energy dependent Green function is presented, and the propagator can be obtained later with an inverse Laplace transform.The method is illustrated through simple one dimensional examples and for time independent potentials, though it can be generalized to the derivation of more complicated propagators.
Solutions of the Schrödinger equation with an exact time dependence are derived as eigenfunctions of dynamical invariants which are constructed from time-independent operators using time-dependent unitary transformations. Exact solutions and a closed form expression for the corresponding time evolution operator are found for a wide range of time-dependent Hamiltonians in d dimensions, including non-Hermitean -symmetric Hamiltonians. Hamiltonians are constructed using time-dependent unitary spatial transformations comprising dilatations, translations and rotations and solutions are found in several forms: as eigenfunctions of a quadratic invariant, as coherent state eigenfunctions of boson operators, as plane wave solutions from which the general solution is obtained as an integral transform by means of the Fourier transform, and as distributional solutions for which the initial wavefunction is the Dirac δ-function. For the isotropic harmonic oscillator in d dimensions radial solutions are found which extend known results for d = 1, including Barut–Girardello and Perelomov coherent states (i.e., vector coherent states), which are shown to be related to eigenfunctions of the quadratic invariant by the ζ-transformation. This transformation, which leaves the Ermakov equation invariant, implements SU(1, 1) transformations on linear dynamical invariants. coherent states are derived also for the time-dependent linear potential. Exact solutions are found for Hamiltonians with electromagnetic interactions in which the time-dependent magnetic and electric fields are not necessarily spatially uniform. As an example, it is shown how to find exact solutions of the time-dependent Schrödinger equation for the Dirac magnetic monopole in the presence of time-dependent magnetic and electric fields of a specified form.
We construct an explicit solution of the Cauchy initial value problem for the n-dimensional Schrödinger equation with certain time-dependent Hamiltonian operator of a modified oscillator. The dynamical SU(1,1) symmetry of the harmonic oscillator wave functions, Bargmann’s functions for the discrete positive series of the irreducible representations of this group, the Fourier integral of a weighted product of the Meixner–Pollaczek polynomials, a Hankel-type integral transform, and the hyperspherical harmonics are utilized in order to derive the corresponding Green function. It is then generalized to a case of the forced modified oscillator. The propagators for two models of the relativistic oscillator are also found. An expansion formula of a plane wave in terms of the hyperspherical harmonics and solution of certain infinite system of ordinary differential equations are derived as by-products.
In this paper we introduce an alternative approach to studying the evolution of a quantum harmonic oscillator subject to an arbitrary time dependent force. With the purpose of finding the evolution operator, certain unitary transformations are applied successively to Schrödinger's equation reducing it to its simplest form. Therefore, instead of solving the original Schrödinger's partial differential equation in time and space the problem is replaced by a system of ordinary differential equations. From the obtained evolution operator we workout the propagator. Even though we illustrate the use of unitary transformations on the solution of a forced harmonic oscillator, the method presented here might be used to solve more complex systems. The present work addresses many aspects regarding unitary transformations and the dynamics of a forced quantum harmonic oscillator that should be useful for students and tutors of the quantum mechanics courses at the senior undergraduate and graduate level.
A new approach to finding the exact Green's function to the time-dependent Schr\"odinger equation is described. The approach is conceptually simple: one seeks an operator which when commuted through the Schr\"odinger operator transforms it into the Schr\"odinger operator of a soluble problem. This approach provides an alternative to both the eigenfunction expansion of the propagator and the path integral. The first example of an exact propagator represented as a ``sum over classical paths'' which is not equal to the Gaussian approximation of the path integral is found.