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arXiv:math-ph/0511043 · Reviews in Mathematical Physics

EFFECTIVE EQUATIONS OF MOTION FOR QUANTUM SYSTEMS

MARTIN BOJOWALD, AURELIANO SKIRZEWSKI

Published Aug 1, 2006• 185 citations
arXivHTMLPDF

Abstract

In many situations, one can approximate the behavior of a quantum system, i.e. a wave function subject to a partial differential equation, by effective classical equations which are ordinary differential equations. A general method and geometrical picture are developed and shown to agree with effective action results, commonly derived through path integration, for perturbations around a harmonic oscillator ground state. The same methods are used to describe dynamical coherent states, which in turn provide means to compute quantum corrections to the symplectic structure of an effective system.

DOI
10.1142/s0129055x06002772

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In many situations, one can approximate the behavior of a quantum system, i.e. a wave function subject to a partial differential equation, by effective classical equations which are ordinary differential equations. A general method and geometrical picture are developed and shown to agree with effective action results, commonly derived through path integration, for perturbations around a harmonic oscillator ground state. The same methods are used to describe dynamical coherent states, which in turn provide means to compute quantum corrections to the symplectic structure of an effective system.
In many situations, one can approximate the behavior of a quantum system, i.e. a wave function subject to a partial differential equation, by effective classical equations which are ordinary differential equations. A general method and geometrical picture is developed and shown to agree with effective action results, commonly derived through path integration, for perturbations around a harmonic oscillator ground state. The same methods are used to describe dynamical coherent states, which in turn provide means to compute quantum corrections to the symplectic structure of an effective system.
A major difficulty in comparing quantum and classical behavior resides in the struc- tural differences between the corresponding mathematical languages. The Heisenberg equations of motion are operator equations only formally identical to the classical equations of motion. By taking the expectation of these equations, the well-known Ehrenfest theorem provides identities which, however, are not a closed system of equations which allows to evaluate the time evolution of the system. The formalism of the effective action seems to offer a possibility of comparing quantum and classical evolutions in a system- atic and logically consistent way by naturally providing approximation schemes for the expectations of the coordinates which at the zeroth order coincide with the classical evolution [1]. The effective action formalism leads to equations of motion which differ from the classical equations by the addition of terms nonlocal in the time variable. This means that for these equations an initial value problem is not meaningful and they have to be interpreted in an appropriate way. Here we analyze situations in which the nonlocal terms can be reasonably approximated by local ones, so that the quantum corrections do not modify the locality of classical equations. In the simplest approximation, the effective Lagrangian differs from the corresponding classical one by a renormalization of both the potential- and the kinetic-energy terms. We shall not discuss the causal formalism used, for example, in refs. [2-4], as in the approximation considered this would lead to the same local equations. The present contribution describes the beginning of a systematic study of semiclassical evolutions using the effective action formalism. In the first part, after introducing the formalism of the effective action and its expansion in powers of hbar (loop expansion) in the context of quantum mechanics, we concentrate on the structure of the first-order corrections in li. These corrections are evaluated to the second order in the derivative expansion [5], by two different methods. The first is based on a Euclidean approach [6], the second one on an adiabatic approximation in evaluating functional determinants. In the second part of the article we put the formalism at work, choosing as our case study a two-dimensional (2D) anharmonic oscillator of the kind considered in molecular physics. The results of the simulations show that by increasing lithe effective dynamics tends to regularize the classical motion and becomes qualitatively very similar to the quantum evolution provided the energy is sufficiently small. The evaluation of the effective dynamics in more general cases will be presented in a forthcoming paper.
Non‐relativistic quantum systems are analyzed theoretically or by numerical approaches using the Schrödinger equation. Compared to the options available to treat classical mechanical systems this is limited, both in methods and in scope. However, based on Nelson's stochastic mechanics, the mathematical structure of quantum mechanics has in some aspects been developed into a form analogous to classical analytical mechanics. We show here that finding the Nash equilibrium for a stochastic optimal control problem, which is the quantum equivalent to Hamilton's principle of least action, allows to derive two things: i) the Schrödinger equation as the Hamilton‐Jacobi‐Bellman equation of this optimal control problem and ii) a set of quantum dynamical equations which are the generalization of Hamilton's equations of motion to the quantum world. We derive their general form for the non‐stationary and the stationary case. For the harmonic oscillator, the stationary equations lead to the coherent states, and we establish a numerical procedure to solve for the ground state properties without using the Schrödinger equation. image
A method based off of operator consideration for solving the time evolution of a wave function is developed. The method is applied to free space, constant force and harmonic oscillator potentials where general solutions are derived for the wave function time evolutions for these potentials. Solving the Heisenberg equations of motion is discussed. A method to obtain exact solutions to Heisenberg's equations of motion is developed based off of solutions of classical equations of motion. Approximation methods for the time evolution of operators and wave functions are developed. A connection between classical and quantum chaos is made where it is realized that whenever a classical system behaves chaotically, the quantum system will as well.
This paper investigated the basic formalism for treating the dissipative Hamiltonian systems within the framework of the canonical method using the path integral quantization. The Hamiltonian treatment of the dissipative systems leads to obtain the equations of motion as a total differential equation in many variables which require the investigation of integrability conditions on the action and the equations of motion. In this formalism, the action integral for dissipative systems is obtained from equations of motion and written in phase space. Besides, the quantization of these systems is investigated using the action to construct the wave function in terms of the canonical phase space coordinates. Two examples are examined, the free particle and the simple harmonic oscillator.