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Infinite Dimensional Analysis Quantum Probability and Related Topics

ON THE LARGE TIME BEHAVIOR OF QUANTUM SYSTEMS

I. Ya. Aref’eva, Igor Vasil'evich Volovich

Published Dec 1, 2000• 5 citations
Publisher

Abstract

There exists the well-known approximate expression describing the large time behavior of matrix elements of the evolution operator in quantum theory: < U(t)>≃ exp (at). This expression plays the crucial role in considerations of problems of quantum decoherence, radiation, decay, scattering theory, stochastic limit, derivation of master and kinetic equations etc. This expression was obtained in the Weisskopf–Wigner approximation and in the van Hove (stochastic) limit. We derive the exact general formula which includes the higher order corrections to the above approximate expression: <U(t)>= exp (At+B+C(t)). The constants A and B and the oscillating function C(t) are computed in perturbation theory. The method of perturbation of spectra and renormalized wave operators is used. The formula is valid for a general class of Hamiltonians used in statistical physics and quantum field theory.

DOI
10.1142/s0219025700000297

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There exists the well-known approximate expression describing the large time behavior of matrix elements of the evolution operator in quantum theory: < U(t)>≃ exp (at). This expression plays the crucial role in considerations of problems of quantum decoherence, radiation, decay, scattering theory, stochastic limit, derivation of master and kinetic equations etc. This expression was obtained in the Weisskopf–Wigner approximation and in the van Hove (stochastic) limit. We derive the exact general formula which includes the higher order corrections to the above approximate expression: <U(t)>= exp (At+B+C(t)). The constants A and B and the oscillating function C(t) are computed in perturbation theory. The method of perturbation of spectra and renormalized wave operators is used. The formula is valid for a general class of Hamiltonians used in statistical physics and quantum field theory.
There exists the well known approximate expression describing the large time behaviour of matrix elements of the evolution operator in quantum theory: =exp(at)+... This expression plays the crucial role in considerations of problems of quantum decoherence, radiation, decay, scattering theory, stochastic limit, derivation of master and kinetic equations etc. This expression was obtained in the Weisskopf-Wigner approximation and in the van Hove (stochastic) limit. We derive the exact general formula which includes the higher order corrections to the above approximate expression: =exp(At+B+C(t)). The constants A and B and the oscillating function C(t) are computed in perturbation theory. The method of perturbation of spectra and renormalized wave operators is used. The formula is valid for a general class of Hamiltonians used in statistical physics and quantum field theory.
An exact general formula for the matrix elements of the evolution operator in quantum theory is established. The formul ("ABC-formula") has the form =exp(At+B+C(t)). The constants A and B and the decreasing function C(t) are computed in perturbation theory. The ABC-formula is valid for a general class of Hamiltonians used in statistical physics and quantum field theory. The formula includes the higher order corrections to the well known Weisskopf-Wigner approximation and to the stochastic (van Hove) limit which are widely used in considerations of problems of radiation, decay, quantum decoherence, derivation of master and kinetic equations etc. The function C(t) admits an interpretation as an analogue of the autocorrelation function describing quantum chaos for the quantum baker's map.
In order to study the validity of the functional integral formula of the Green's function, the large time limit of the time evolution kernel exp (-iHt) of any quantum system is discussed. With the Feynman prescription, giving an infinitesimally small negative imaginary part to quadratic term of the potential in the Hamiltonian, the correct formula for this limit is obtained. It differs from the naive formula and depends on the detailed form of the potential. The usual formula holds for the perturbative expansion in terms of the potential, the proof of which is given by the path integral method. The new expression for the ground state wave function is also obtained in the course of the proof.
This is the first in a series of papers. It deals with the linked-cluster summation of the perturbation series in quantum mechanics and quantum statistical physics. In particular, a formalism is developed for calculating the matrix element of the operator exp(+sH)\mathrm{exp}(+sH)exp(+sH), where HHH is the quantum-mechanical Hamiltonian operator. It is found that the matrix element may be written as an ordinary ccc-number integral of a ccc-number function over the phase space. This function is found by doing a linked-cluster summation of the usual perturbation series. It is in the form of an exponential of an effective Hamiltonian, Heff{H}_{\mathrm{eff}}Heff​, which is a function of the parameter sss and the ccc-number momentum and position coordinates. We have assumed that the Hamiltonian has no spin-dependent terms. The matrix element is written in such a form that it may be used for calculating the transition matrix elements in time-dependent perturbation theory as well as for calculating the canonical partition function ZN{Z}_{N}ZN​ in quantum statistical mechanics. The former is obtained by substituting $s=\ensuremath{-}\frac{\mathrm{it}}{\ensuremath{\hbar}}$ and the latter by substituting $s=\ensuremath{-}\ensuremath{\beta}$. The series for Heff{H}_{\mathrm{eff}}Heff​ depends only on the potential and is independent of the statistics. The effects of the statistics (Bose-Einstein, Fermi-Dirac, or Maxwell-Boltzmann) are all included in a certain factor multiplying exp(sHeff)\mathrm{exp}(s{H}_{\mathrm{eff}})exp(sHeff​). Thus we have succeeded in separating the statistical and quantum corrections. These latter arise from the noncommutativity of the position and momentum operators. The effective Hamiltonian is an infinite series. A diagrammatic technique is given for evaluating this series. It is an expansion in powers of the coupling constant and can also be expanded in powers of Planck's constant. In general, it is not possible to give a closed-form expression for Heff{H}_{\mathrm{eff}}Heff​. But for most practical cases it is sufficient to keep the first few powers of Planck's constant $\ensuremath{\hbar}$, because it is very small. We therefore have an entirely new method of approximation. The statistical effect may always be included exactly. No numerical estimates are made in this paper.
By splitting a Hamiltonian into two parts, using the solvability of eigenvalue problem of one part of the Hamiltonian, proving a useful identity and deducing an expansion formula of power of operator binomials, we obtain an explicit and general form of time evolution operator in the representation of solvable part of the Hamiltonian. Further we find out an exact solution of Schrödinger equation in a general time-independent quantum system, and write down its concrete form when the solvable part of this Hamiltonian is taken as the kinetic energy term. Comparing our exact solution with the usual perturbation theory makes some features and significance of our solution clear. Moreover, through deriving out the improved forms of the zeroth, first, second and third order perturbed solutions including the partial contributions from the higher order even all order approximations, we obtain the improved transition probability. In special, we propose the revised Fermi's golden rule. Then we apply our scheme to obtain the improved forms of perturbed energy and perturbed state. In addition, we study an easy understanding example to illustrate our scheme and show its advantage. All of this implies the physical reasons and evidences why our exact solution and perturbative scheme are formally explicit, actually calculable, operationally efficient, conclusively more accurate. Therefore our exact solution and perturbative scheme can be thought of theoretical developments of quantum dynamics. Further applications of our results in quantum theory can be expected.