Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Analytic results for Gaussian wave packets in four model systems: II. Autocorrelation functions

Robinett, R W, Bassett, L C

Published Jan 1, 2004• 4 citations
OpenAlex

Abstract

The autocorrelation function, A(t), measures the overlap (in Hilbert space) of a time-dependent quantum mechanical wave function, psi(x,t), with its initial value, psi(x,0). It finds extensive use in the theoretical analysis and experimental measurement of such phenomena as quantum wave packet revivals. We evaluate explicit expressions for the autocorrelation function for time-dependent Gaussian solutions of the Schrodinger equation corresponding to the cases of a free particle, a particle undergoing uniform acceleration, a particle in a harmonic oscillator potential, and a system corresponding to an unstable equilibrium (the so-called `inverted' oscillator.) We emphasize the importance of momentum-space methods where such calculations are often more straightforwardly realized, as well as stressing their role in providing complementary information to results obtained using position-space wavefunctions.

Related papers

Analytic results for Gaussian wave packets in four model systems: I. Visualization of the kinetic energy

Robinett, R W, Bassett, L C

Using Gaussian wave packet solutions, we examine how the kinetic energy is distributed in time-dependent solutions of the Schrodinger equation corresponding to the cases of a free particle, a particle undergoing uniform acceleration, a particle in a harmonic oscillator potential, and a system corresponding to an unstable equilibrium. We find, for specific choices of initial parameters, that as much as 90% of the kinetic energy can be localized (at least conceptually) in the `front half' of such Gaussian wave packets, and we visualize these effects.

•Jan 1, 2004•8 citations

Exact Results for `Bouncing' Gaussian Wave Packets

Mario Belloni, M. A. Doncheski, Richard W. Robinett

We consider time-dependent Gaussian wave packet solutions of the Schrödinger equation, with arbitrary initial central position, x 0 , and momentum, p 0 , for an otherwise free particle, but with an infinite wall at x = 0, so-called bouncing wave packets . We show how difference or mirror solutions of the form ψ( x , t ) − ψ(− x , t ) can, in this case, be normalized exactly, allowing for the evaluation of a number of time-dependent expectation values and other quantities in closed form. For example, we calculate ⟨ p 2 ⟩ t explicitly which illustrates how the free-particle kinetic (and hence total energy) is affected by the presence of the distant boundary. We also discuss the time dependence of the expectation values of position, ⟨ x ⟩ t , and momentum, ⟨ p ⟩ t , and their relation to the impulsive force during the `collision' with the wall. Finally, the x 0 , p 0 → 0 limit is shown to reduce a special case of a non-standard free-particle Gaussian solution. The addition of this example to the literature then expands of the relatively small number of Gaussian solutions to quantum mechanical problems with familiar classical analogs (free particle, uniform acceleration, harmonic oscillator, unstable oscillator, and uniform magnetic field) available in closed form.

arXiv:quant-ph/0408182•Physica Scripta•Jan 1, 2005•18 citations

Quantum wave packet analysis in the rectangular billiard

Lin Sheng-Lu

The use of wave packet to analyze the dynamics of quantum mechanical systems is an increasingly important method to the study of the classical-quantum correspondence.Using the quantum Gaussian wave packet analysis method,we calculate the autocorrelation function of the rectangular billiard,the peak positions of the autocorrelation function match well with the periods of the classical periodic orbits,which show that the period of the classical orbits can be produced by the time-dependent quantum wave packet method.We also discuss wave packet revivals and fractional revivals in the rectangular billiard,the results show that there are exact revival for all wave packet at each revival time.We find additional cases of exact revivals with short revival times for zero-momentum wave packets initially located at special symmetry point inside the billiard.

Journal of Atomic and Molecular Physics•Jan 1, 2007•0 citations

Analytic time-dependent solutions of the one-dimensional Schrödinger equation

W. van Dijk, F. Masafumi Toyama, Sjirk Jan Prins +1 more

We show that one can obtain analytic solutions of the time-dependent Schrödinger equation that are more complex than the well-known oscillating coherent wave packet. Such Hermite-Gaussian or initially square wave packets exist for a free particle or for one subject to the harmonic oscillator potential. In either case, the Hermite-Gaussian packets retain their nodal structure even after long times. There is a single class of exact solutions for the system with oscillator constant K > 0, K = 0, or K < 0, leading to wave functions for the harmonic oscillator, the free particle, and the inverted oscillator, respectively.

American Journal of Physics•Sep 24, 2014•16 citations

A strategy for time dependent quantum mechanical calculations using a Gaussian wave packet representation of the wave function

Shin‐ichi Sawada, Robert Heather, Bret Jackson +1 more

We develop methodology for performing time dependent quantum mechanical calculations by representing the wave function as a sum of Gaussian wave packets (GWP) each characterized by a set of parameters such as width, position, momentum, and phase. The problem of computing the time evolution of the wave function is thus reduced to that of finding the time evolution of the parameters in the Gaussians. This parameter motion is determined by minimizing the error made by replacing the exact wave function in the time dependent Schrödinger equation with its Gaussian representation approximant. This leads to first order differential equations for the time dependence of the parameters, and those describing the packet position and the momentum of each packet have some resemblance with the classical equations of motion. The paper studies numerically the strategy needed to achieve the best GWP representation of time dependent processes. The issues discussed are the representation of the initial wave function, the numerical stability and the solution of the differential equations giving the evolution of the parameters, and the analysis of the final wave function. Extensive comparisons are made with an approximate method which assumes that the Gaussians are independent and their width is smaller than the length scale over which the potential changes. This approximation greatly simplifies the calculations and has the advantage of a greater resemblance to classical mechanics, thus being more intuitive. We find, however, that its range of applications is limited to problems involving localized degrees of freedom that participate in the dynamic process for a very short time. Finally we give particular attention to the notion that the GWP representation of the wave function reduces the dynamics of one quantum degree of freedom to that of a set of pseudoparticles (each represented by one packet) moving according to a pseudoclassical (i.e., classical-like) mechanics whose ‘‘phase space’’ is described by a position and momentum as well as a complex phase and width.

The Journal of Chemical Physics•Sep 15, 1985•205 citations

Green's function for dissipative quantum systems and its relation to nonlinear evolution equations

Dieter Schuch

Quantum systems interacting with a dissipative environment can effectively be described by a nonlinear modification of the Schrodinger equation. For some standard problems that possess analytical solutions, e.g. the free motion and the harmonic oscillator, also the nonlinear equation can be solved in a closed form and has Gaussian-shaped wave packet solutions. The equation determining the time-evolution of the wave-packet width is - already in the case of the usual conservative Schrodinger equation - nonlinear and provides the quantities that are necessary to construct the Green’s function for the respective system. The Green’s functions for the conservative and dissipative cases will be given explicitly in position and momentum space.

CRC Press eBooks•Nov 30, 2003•0 citations
The autocorrelation function, A(t), measures the overlap (in Hilbert space) of a time-dependent quantum mechanical wave function, psi(x,t), with its initial value, psi(x,0). It finds extensive use in the theoretical analysis and experimental measurement of such phenomena as quantum wave packet revivals. We evaluate explicit expressions for the autocorrelation function for time-dependent Gaussian solutions of the Schrodinger equation corresponding to the cases of a free particle, a particle undergoing uniform acceleration, a particle in a harmonic oscillator potential, and a system corresponding to an unstable equilibrium (the so-called `inverted' oscillator.) We emphasize the importance of momentum-space methods where such calculations are often more straightforwardly realized, as well as stressing their role in providing complementary information to results obtained using position-space wavefunctions.
Using Gaussian wave packet solutions, we examine how the kinetic energy is distributed in time-dependent solutions of the Schrodinger equation corresponding to the cases of a free particle, a particle undergoing uniform acceleration, a particle in a harmonic oscillator potential, and a system corresponding to an unstable equilibrium. We find, for specific choices of initial parameters, that as much as 90% of the kinetic energy can be localized (at least conceptually) in the `front half' of such Gaussian wave packets, and we visualize these effects.
We consider time-dependent Gaussian wave packet solutions of the Schrödinger equation, with arbitrary initial central position, x 0 , and momentum, p 0 , for an otherwise free particle, but with an infinite wall at x = 0, so-called bouncing wave packets . We show how difference or mirror solutions of the form ψ( x , t ) − ψ(− x , t ) can, in this case, be normalized exactly, allowing for the evaluation of a number of time-dependent expectation values and other quantities in closed form. For example, we calculate ⟨ p 2 ⟩ t explicitly which illustrates how the free-particle kinetic (and hence total energy) is affected by the presence of the distant boundary. We also discuss the time dependence of the expectation values of position, ⟨ x ⟩ t , and momentum, ⟨ p ⟩ t , and their relation to the impulsive force during the `collision' with the wall. Finally, the x 0 , p 0 → 0 limit is shown to reduce a special case of a non-standard free-particle Gaussian solution. The addition of this example to the literature then expands of the relatively small number of Gaussian solutions to quantum mechanical problems with familiar classical analogs (free particle, uniform acceleration, harmonic oscillator, unstable oscillator, and uniform magnetic field) available in closed form.
The use of wave packet to analyze the dynamics of quantum mechanical systems is an increasingly important method to the study of the classical-quantum correspondence.Using the quantum Gaussian wave packet analysis method,we calculate the autocorrelation function of the rectangular billiard,the peak positions of the autocorrelation function match well with the periods of the classical periodic orbits,which show that the period of the classical orbits can be produced by the time-dependent quantum wave packet method.We also discuss wave packet revivals and fractional revivals in the rectangular billiard,the results show that there are exact revival for all wave packet at each revival time.We find additional cases of exact revivals with short revival times for zero-momentum wave packets initially located at special symmetry point inside the billiard.
We show that one can obtain analytic solutions of the time-dependent Schrödinger equation that are more complex than the well-known oscillating coherent wave packet. Such Hermite-Gaussian or initially square wave packets exist for a free particle or for one subject to the harmonic oscillator potential. In either case, the Hermite-Gaussian packets retain their nodal structure even after long times. There is a single class of exact solutions for the system with oscillator constant K > 0, K = 0, or K < 0, leading to wave functions for the harmonic oscillator, the free particle, and the inverted oscillator, respectively.
We develop methodology for performing time dependent quantum mechanical calculations by representing the wave function as a sum of Gaussian wave packets (GWP) each characterized by a set of parameters such as width, position, momentum, and phase. The problem of computing the time evolution of the wave function is thus reduced to that of finding the time evolution of the parameters in the Gaussians. This parameter motion is determined by minimizing the error made by replacing the exact wave function in the time dependent Schrödinger equation with its Gaussian representation approximant. This leads to first order differential equations for the time dependence of the parameters, and those describing the packet position and the momentum of each packet have some resemblance with the classical equations of motion. The paper studies numerically the strategy needed to achieve the best GWP representation of time dependent processes. The issues discussed are the representation of the initial wave function, the numerical stability and the solution of the differential equations giving the evolution of the parameters, and the analysis of the final wave function. Extensive comparisons are made with an approximate method which assumes that the Gaussians are independent and their width is smaller than the length scale over which the potential changes. This approximation greatly simplifies the calculations and has the advantage of a greater resemblance to classical mechanics, thus being more intuitive. We find, however, that its range of applications is limited to problems involving localized degrees of freedom that participate in the dynamic process for a very short time. Finally we give particular attention to the notion that the GWP representation of the wave function reduces the dynamics of one quantum degree of freedom to that of a set of pseudoparticles (each represented by one packet) moving according to a pseudoclassical (i.e., classical-like) mechanics whose ‘‘phase space’’ is described by a position and momentum as well as a complex phase and width.
Quantum systems interacting with a dissipative environment can effectively be described by a nonlinear modification of the Schrodinger equation. For some standard problems that possess analytical solutions, e.g. the free motion and the harmonic oscillator, also the nonlinear equation can be solved in a closed form and has Gaussian-shaped wave packet solutions. The equation determining the time-evolution of the wave-packet width is - already in the case of the usual conservative Schrodinger equation - nonlinear and provides the quantities that are necessary to construct the Green’s function for the respective system. The Green’s functions for the conservative and dissipative cases will be given explicitly in position and momentum space.