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arXiv:quant-ph/0612068

Quantum mechanics in general quantum systems (IV): Green operator and path integral

An Min Wang

Published Dec 10, 2006• 0 citations
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Abstract

We first rewrite the perturbation expansion of the time evolution operator [An Min Wang, quant-ph/0611216] in a form as concise as possible. Then we derive out the perturbation expansion of the time-dependent complete Green operator and prove that it is just the Fourier transformation of the Dyson equation. Moreover, we obtain the perturbation expansion of the complete transition amplitude in the Feynman path integral formulism, and give an integral expression that relates the complete transition amplitude with the unperturbed transition amplitude. Further applications of these results can be expected and will be investigated in the near future.

DOI
10.48550/arxiv.quant-ph/0612068

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We first rewrite the perturbation expansion of the time evolution operator [An Min Wang, quant-ph/0611216] in a form as concise as possible. Then we derive out the perturbation expansion of the time-dependent complete Green operator and prove that it is just the Fourier transformation of the Dyson equation. Moreover, we obtain the perturbation expansion of the complete transition amplitude in the Feynman path integral formulism, and give an integral expression that relates the complete transition amplitude with the unperturbed transition amplitude. Further applications of these results can be expected and will be investigated in the near future.
Starting from our idea of combining the Feynman path integral spirit and the Dyson series kernel, we find an explicit and general form of time evolution operator that is a ccc-number function and a power series of perturbation including all order approximations in the unperturbed Hamiltonian representation. Based on it, we obtain an exact solution of the Schrödinger equation in general quantum systems independent of time. Comparison of our exact solution with the existed perturbation theory makes some features and significance of our exact solution clear. The conclusions expressly indicate that our exact solution is obviously consistent with the usual time-independent perturbation theory at any order approximation, it explicitly calculates out the expanding coefficients of the unperturbed state in the non-perturbation method, and it fully solves the recurrence equation of the expansion coefficients of final state in the unperturbed Hamiltonian representation from a view of time-dependent perturbation theory. At the same time, the exact solution of the von Neumann equation is also given. Our results can be thought of as theoretical developments of quantum dynamics, and are helpful for understanding the dynamical behavior and related subjects of general quantum systems in both theory and application. Our exact solution, together with its sequence studies on perturbation theory [An Min Wang, quant-ph/0611217] and open system dynamics [An Min Wang, quant-ph/0601051] can be used to establish the foundation of theoretical formulism of quantum mechanics in general quantum systems. Further applications of our exact solution to quantum theory can be expected.
To introduce the formalism of the functional integral in quantum mechanics, this chapter starts from the definition of the temporal evolution operator. It is important to emphasize that in the classical limit is not only the classic trajectory that have the grater contribution, but all the paths close to this also contribute. The chapter shows how integral formulation is perfectly consistent with Schrödinger's time-dependent differential equation. It retrieves this equation from definition of transition amplitude as a path integral. The chapter discusses functional derivative generalized to the case of the ordinary functional derivative. A very useful tool to solve problems related to functional integrals is the Wick rotation or Euclidean rotation. In quantum mechanics there are few problems we can solve exactly, and very often, when possible, we use perturbation theory to find an approximate solution. The chapter follows this approach with formalism of functional integration and construct a perturbation theory from which can be obtained a physical interpretation.
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.
In this chapter we will derive the expression for the sum over paths from the usual formulation of non-relativistic quantum mechanics, considering the particularly simple case of a quantum system with only one degree of freedom. After deriving the expression for the transition amplitudes by means of the sum over paths, we will show how this method also allows calculations of the Green’s functions in quantum mechanics. We will conclude the chapter by showing how these results can be extended to the case of systems with more discrete degrees of freedom and to field theory.
The conventional approach to quantum mechanics begins with the classical Hamiltonian and changes observables to non-commuting operators. Generally, the quantum mechanics based on the Schrodinger equation is preferred for a system of particles. But path integral formulation of quantum mechanics finds applications in more complicated situations, particularly, in quantum field theory. The purpose of solving the Schrodinger equation lies in finding the time evolution operator which is able to generate the time translation of the given system. Richard Feynman noticed that it was necessary to perform integrals over all space variables at every instant of time to find the transition amplitudes. Dissipative phenomena with a quantum origin manifest themselves in many different situations and hence the study of dissipative systems and their quantization is of a great theoretical and practical value. Many dissipative systems can be modelled as a linearly damped harmonic oscillator.
We present a new derivation of Time-Independent Perturbation Theory (PT) that is shorter and more general than the usual ones presented in Quantum Mechanics (QM) texts. Expressing the task of PT in terms of Green's functions, the key to our approach is to write the bound-state equation for the perturbed wave function directly in terms of the unperturbed Green's function. Not only does this greatly simplify the derivation of PT expressions for energies and wave functions, but it does so without using the orthogonality or completeness properties of unperturbed Hamiltonian eigenstates, which form the basis of standard derivations of PT. As a result, our approach does not require the potentials to be energy independent as is required in standard derivations, nor does it require the inverse free Green's operator G0−1(E) to be a linear function of energy, as is the case in QM. Consequently, our approach is applicable not only to QM but also to various extensions of QM, including Quantum Field Theory. For students, our approach provides an easy-to-understand introduction to the use of Green's functions in QM while at the same time presenting a description of PT that is shorter and more fundamental than the standard ones currently advocated.