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

Physical Review E

Effects of initial correlations on the dynamics of dissipative systems

Eli Pollak, Jiushu Shao, Dong Hui Zhang

Published Feb 7, 2008• 28 citations
Publisher

Abstract

The time correlation functions for a Gaussian wave-packet preparation of the dissipative harmonic oscillator evolving from three initial conditions for the heat bath are calculated and compared with each other for Ohmic heat baths. The three initial distributions for the bath are the factorized, partially factorized, and unfactorized distributions. Explicit analytical formulas are derived and then used to study the effect of the three initial distributions on the subsequent dynamics. We find that the transient behavior does not depend sensitively on the initial condition as long as the initial Gaussian wave function of the system is centered at the equilibrium point. Differences become noticeable as the center of the wave packet is significantly shifted from the equilibrium point. These observations justify to some extent the prevalent use of factorized initial conditions for studying real time quantum dynamics in dissipative systems. The total energy in the system is also calculated for the three initial states and its relation to features in the decay is pointed out.

DOI
10.1103/physreve.77.021107

Related papers

The initial condition problems of damped quantum harmonic oscillator

Yang Gao, Qing Bin Tang, Wang, Ru Min

We investigate the exact dynamics of the damped quantum harmonic oscillator under the (un)correlated initial conditions. The master equation is generalized to the cases of the arbitrary factorized state and/or Gaussian state. We show that the variances of the factorized Gaussian state do not sensitively depend on the initial oscillator-bath correlation, which however can remarkably affect the mean values even at high temperature. We also illustrate that the correlations among the factorized states still give rise to the initial dips during the purity evolutions, which can be smoothed out by increasing the amount of correlation to some extent. We finally study the effects of repeated measurements on the time evolution of the damped oscillator analytically, which are compared with the weak coupling results to indicate that they give rather different transient behaviors even for an intermediate coupling.

arXiv:1312.1454•Dec 5, 2013•0 citations

Correlation functions for dissipative two-state systems: Effects of the initial preparation

Maura Sassetti, Ulrich Weiß

We study the influence of system-bath correlations in the initial state on the dynamics of biased two-state systems. The formal solution for the equilibrium correlation function in the form of a power series in the number of transitions between the system states is determined. For Ohmic damping and a special value of the coupling strength (K=1/2), the exact solution for all times and temperatures is presented. We find that at low temperatures the long-time tails of the decay into equilibrium are strongly affected by the initial preparation. Correspondingly, the low-frequency behavior of the neutron-scattering function is qualitatively changed by the presence or absence of correlations in the initial state.

Physical Review A•May 1, 1990•69 citations

Quantum theory of a free particle interacting with a linearly dissipative environment

Vincent Hakim, Vinay Ambegaokar

The quantum-mechanical motion of a free particle coupled to a linearly dissipative environment is analyzed in the Hamiltonian formalism. The total Hamiltonian is diagonalized and its eigenstates displayed. These results are used to discuss the role of initial conditions on the subsequent motion. A widely used initial condition---heat bath uncoupled from particle---is compared with another one in which the initial off-diagonal coherence of the reduced density matrix is comparable to that in the state of thermal equilibrium of the coupled system. Different transient behaviors, on time scales longer than the inverse cutoff frequency of the bath are found. The mean-square momentum of the particle in the steady state is found to depend on this highest bath frequency. An analysis of the correlated states of particle and heat reservoir shows that the latter behaves in some sense like a position-measuring apparatus.

Physical Review A•Jul 1, 1985•307 citations

Short time dynamics of harmonic oscillator coherent states in anharmonic systems. I. One-dimensional motion

Jürgen Brickmann

The dynamics of an initially excital Gaussian wave packet (harmonic oscillator coherent state, HOCS) in a general one-dimensional anharmonic system is studied analytically with the aid of a second quantization formalism for times shorter than a classical oscillation period. The initial state population probability PQ(t), its classical counterpart PC(t), and the overlap probability PQC(t) between a time evolved wave packet and a classically moving Gaussian with stationary shape are calculated in order to analyze the spreading of the wave packet. It was found that, in general, PQ(t) and PC(t) agree very well if the potential energy function has no strongly changing low order derivatives. This agreement is held even if the wave packet spreads drastically within the time scale considered as can be demonstrated by analyzing PQC(t). The analytical expressions for PQ(t), PC(t), and PQC(t) are applied to a dissociative third-order oscillator and a strongly anharmonic fourth-order oscillator. While for a harmonic system, the initial decay time of PQ(t) and PC(t) (which are identical in this case) are only dependent on the energy expectation value 〈H〉 with respect to the initial HOCS, differences up to an order of magnitude occur for HOCS with the same energy in the model systems.

The Journal of Chemical Physics•Feb 15, 1983•22 citations

Internal decoherence of a Gaussian wave packet in a harmonic potential

A. Cidrim, F. E. A. dos Santos, A. O. Caldeira

We have studied the quantum dissipative problem of a Gaussian wave packet under the influence of a harmonic potential. A phenomenological approach to dissipation is adopted in the light of the well-known model in which the environment is composed of a bath of noninteracting harmonic oscillators. As one of the effects of the coupling to the bath is the evolution of an initially pure wave packet into a statistical mixture, we estimate the characteristic time elapsed for this to occur for different regimes of temperature, damping, and also different initial states.

arXiv:1407.4204•Physical Review A•Nov 3, 2014•0 citations

Exact time evolution and master equations for the damped harmonic oscillator

Robert Karrlein, Hermann Grabert

Using the exact path integral solution for the damped harmonic oscillator it is shown that in general there does not exist an exact dissipative Liouville operator describing the dynamics of the oscillator for arbitrary initial bath preparations. Exact nonstationary Liouville operators can be found only for particular preparations. Three physically meaningful examples are examined. An exact master equation is derived for thermal initial conditions. Second, the Liouville operator governing the time evolution of equilibrium correlations is obtained. Third, factorizing initial conditions are studied. Additionally, one can show that there are approximate Liouville operators independent of the initial preparation describing the long-time dynamics under appropriate conditions. The general form of these approximate master equations is derived and the coefficients are determined for special cases of the bath spectral density including the Ohmic, Drude, and weak coupling cases. The connection with earlier work is discussed.

arXiv:physics/9610001•Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics•Jan 1, 1997•196 citations
The time correlation functions for a Gaussian wave-packet preparation of the dissipative harmonic oscillator evolving from three initial conditions for the heat bath are calculated and compared with each other for Ohmic heat baths. The three initial distributions for the bath are the factorized, partially factorized, and unfactorized distributions. Explicit analytical formulas are derived and then used to study the effect of the three initial distributions on the subsequent dynamics. We find that the transient behavior does not depend sensitively on the initial condition as long as the initial Gaussian wave function of the system is centered at the equilibrium point. Differences become noticeable as the center of the wave packet is significantly shifted from the equilibrium point. These observations justify to some extent the prevalent use of factorized initial conditions for studying real time quantum dynamics in dissipative systems. The total energy in the system is also calculated for the three initial states and its relation to features in the decay is pointed out.
We investigate the exact dynamics of the damped quantum harmonic oscillator under the (un)correlated initial conditions. The master equation is generalized to the cases of the arbitrary factorized state and/or Gaussian state. We show that the variances of the factorized Gaussian state do not sensitively depend on the initial oscillator-bath correlation, which however can remarkably affect the mean values even at high temperature. We also illustrate that the correlations among the factorized states still give rise to the initial dips during the purity evolutions, which can be smoothed out by increasing the amount of correlation to some extent. We finally study the effects of repeated measurements on the time evolution of the damped oscillator analytically, which are compared with the weak coupling results to indicate that they give rather different transient behaviors even for an intermediate coupling.
We study the influence of system-bath correlations in the initial state on the dynamics of biased two-state systems. The formal solution for the equilibrium correlation function in the form of a power series in the number of transitions between the system states is determined. For Ohmic damping and a special value of the coupling strength (K=1/2), the exact solution for all times and temperatures is presented. We find that at low temperatures the long-time tails of the decay into equilibrium are strongly affected by the initial preparation. Correspondingly, the low-frequency behavior of the neutron-scattering function is qualitatively changed by the presence or absence of correlations in the initial state.
The quantum-mechanical motion of a free particle coupled to a linearly dissipative environment is analyzed in the Hamiltonian formalism. The total Hamiltonian is diagonalized and its eigenstates displayed. These results are used to discuss the role of initial conditions on the subsequent motion. A widely used initial condition---heat bath uncoupled from particle---is compared with another one in which the initial off-diagonal coherence of the reduced density matrix is comparable to that in the state of thermal equilibrium of the coupled system. Different transient behaviors, on time scales longer than the inverse cutoff frequency of the bath are found. The mean-square momentum of the particle in the steady state is found to depend on this highest bath frequency. An analysis of the correlated states of particle and heat reservoir shows that the latter behaves in some sense like a position-measuring apparatus.
The dynamics of an initially excital Gaussian wave packet (harmonic oscillator coherent state, HOCS) in a general one-dimensional anharmonic system is studied analytically with the aid of a second quantization formalism for times shorter than a classical oscillation period. The initial state population probability PQ(t), its classical counterpart PC(t), and the overlap probability PQC(t) between a time evolved wave packet and a classically moving Gaussian with stationary shape are calculated in order to analyze the spreading of the wave packet. It was found that, in general, PQ(t) and PC(t) agree very well if the potential energy function has no strongly changing low order derivatives. This agreement is held even if the wave packet spreads drastically within the time scale considered as can be demonstrated by analyzing PQC(t). The analytical expressions for PQ(t), PC(t), and PQC(t) are applied to a dissociative third-order oscillator and a strongly anharmonic fourth-order oscillator. While for a harmonic system, the initial decay time of PQ(t) and PC(t) (which are identical in this case) are only dependent on the energy expectation value 〈H〉 with respect to the initial HOCS, differences up to an order of magnitude occur for HOCS with the same energy in the model systems.
We have studied the quantum dissipative problem of a Gaussian wave packet under the influence of a harmonic potential. A phenomenological approach to dissipation is adopted in the light of the well-known model in which the environment is composed of a bath of noninteracting harmonic oscillators. As one of the effects of the coupling to the bath is the evolution of an initially pure wave packet into a statistical mixture, we estimate the characteristic time elapsed for this to occur for different regimes of temperature, damping, and also different initial states.
Using the exact path integral solution for the damped harmonic oscillator it is shown that in general there does not exist an exact dissipative Liouville operator describing the dynamics of the oscillator for arbitrary initial bath preparations. Exact nonstationary Liouville operators can be found only for particular preparations. Three physically meaningful examples are examined. An exact master equation is derived for thermal initial conditions. Second, the Liouville operator governing the time evolution of equilibrium correlations is obtained. Third, factorizing initial conditions are studied. Additionally, one can show that there are approximate Liouville operators independent of the initial preparation describing the long-time dynamics under appropriate conditions. The general form of these approximate master equations is derived and the coefficients are determined for special cases of the bath spectral density including the Ohmic, Drude, and weak coupling cases. The connection with earlier work is discussed.