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Communications in Theoretical Physics

Dynamical Behavior of the Quantum Periodically Kicked Harmonic Oscillator

Zongfu Jiang

Published Apr 1, 1993• 0 citations
Publisher

Abstract

We explore the properties of the quantum kicked harmonic oscillation governed by the Hamiltonian . The classical version of this model is known to exhibit certain type of stochastic behavior. We reduce the quantum equation of the model to quantum mapping equations. Numerical results of the mappings show that the behavior of the average energy as a function of time depends on the ration of the frequency of the external and that of the unperturbed system . The energy increases first very rapidly and then the energy growth saturates for irrational . The break time is independent of the strength of the external force, but is roughly proportional to . For a fixed rational the energy is damped oscillation for smaller T, and it is seemingly recurrent with time in the sense of Hogg and Huberman. In both cases, these behaviors of energy are independent of the strength of the external force and differ from the behavior of the quantum kicked rotator.

DOI
10.1088/0253-6102/19/3/289

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We explore the properties of the quantum kicked harmonic oscillation governed by the Hamiltonian . The classical version of this model is known to exhibit certain type of stochastic behavior. We reduce the quantum equation of the model to quantum mapping equations. Numerical results of the mappings show that the behavior of the average energy as a function of time depends on the ration of the frequency of the external and that of the unperturbed system . The energy increases first very rapidly and then the energy growth saturates for irrational . The break time is independent of the strength of the external force, but is roughly proportional to . For a fixed rational the energy is damped oscillation for smaller T, and it is seemingly recurrent with time in the sense of Hogg and Huberman. In both cases, these behaviors of energy are independent of the strength of the external force and differ from the behavior of the quantum kicked rotator.
Abstract The time evolution of the quantum kicked harmonic oscillator (KHO) is described by the Floquet operator which maps the state of the system immediately before one kick onto the state at a time immediately after the next. Quantum KHO is characterized by three parameters: the coupling strength V 0 , the so-called Lamb–Dicke parameter η whose square is proportional to the effective Planck constant ℏ eff , and the ratio T of the natural frequency of the oscillator and the kick frequency. To a given coupling strength and depending on T being a natural or irrational number, the phase space of the classical kicked oscillator can display different behaviors, as for example, stochastic webs or quasicrystal structures, thus showing a chaotic or localized behavior that is mirrored in the quantum phase space. On the other hand, the classical limit is studied letting ℏ eff become negligible. In this paper we investigate how the ratio T , considered as integer, rational or irrational, influences the entanglement dynamics of the quantum KHO and study how the entanglement dynamics behaves when varying either V 0 or ℏ eff parameters.
Abstract We numerically study the quantum dynamics of a P T -symmetric kicked harmonic oscillator. The P T symmetry breaks spontaneously when the non-Hermitian driving strength surpasses the exceptional point. In the P T -broken phase, we observe that directed current of momentum and ballistic diffusion of energy coexist under the non-resonant conditions, whereas both the momentum and energy oscillate as damped cosine functions with identical frequencies under the resonant conditions. The research shows that the directed current of momentum and ballistic diffusion of energy arise from nearest-neighbor hopping between momentum eigenstates with the non-Hermitian driving, while the damped oscillations of momentum and energy originate from resonant coupling between the non-Hermitian driving and the harmonic oscillator. Our findings indicate that the non-Hermiticity and the frequency characteristic of this system collectively result in these distinctive dynamical behaviors.
A quantum-mechanical model of a damped harmonic oscillator (both with time-independent and time-dependent parameters) is studied in the framework of the linear Schr\"odinger equation with a Hermitian nonstationary Hamiltonian. Integrals of the motion of this equation and their eigenstates, including coherent states, are constructed. The influence of an external harmonic force to the time evolution of various average values calculated over coherent states is considered, including the resonance case. The specific symmetry of the Hamiltonian leading to the new concept of loss-energy states is discussed.
We present a quantum mapping for the kicked harmonic oscillator which relates the probability amplitudes of the undriven oscillator's eigenfunctions over successive kicks.We show how for various kick strengths the wave functions lave a linear energy increase up to the limit imposed b y the finite matrix size of the evolution matrix.We use this linear energy increase to define a quantum diffusion-like coefficient.We also show how this increase in energy causes the wave functions to spread out and become diifuse with fittle or no discernible structure.This model may serve as a paradigm for the study of quantum chaos.
Ballistic diffusion vs. damped oscillation of energy in a PT\mathcal{PT}PT-symmetric quantum kicked harmonic oscillator
We numerically study the quantum dynamics of a PT\mathcal{PT}PT-symmetric kicked harmonic oscillator. We observe that directed current of momentum and ballistic diffusion of energy coexist under the non-resonant conditions, whereas both the momentum and energy oscillate as damped cosine functions with identical frequencies under the resonant conditions. The research shows that the directed current of momentum and ballistic diffusion of energy arise from nearest-neighbor hopping between momentum eigenstates with the non-Hermitian driving, while the damped oscillations of momentum and energy originate from resonant coupling between the non-Hermitian driving and the harmonic oscillator. Our findings indicate that the non-Hermiticity and the frequency characteristic of this system collectively result in these distinctive dynamical behaviors.
The time-dependent Schrödinger equation is a cornerstone of quantum physics and governs all phenomena of the microscopic world. However, despite its importance, its origin is still not widely appreciated and properly understood. The quantization of the forced harmonic oscillator is studied with the quantum variable (x\mathit{x}x , v^\hat{v}v^) , with the commutation relation [x\mathit{x}x , v^\hat{v}v^] = iℏ\mathit{i}\hbariℏ/m\mathit{m}m , and using a Schrödinger’s like equation on these variable, and associating a linear operator to a constant of motion K\mathit{K}K(x,v,t\mathit{x, v, t}x,v,t) of the classical system, The comparison with the quantization in the space (x,p\mathit{x, p}x,p) is done with the usual Schrödinger’s equation for the Hamiltonian H\mathit{H}H(x,p,t\mathit{x, p, t}x,p,t), and with the commutation relation [x\mathit{x}x , p^\hat{p}p^​] = iℏ\mathit{i}\hbariℏ. It is found that for the non-resonant case, both forms of quantization bring about the same result. The difference means that the H-approach case brings about more complex behavior in the quantum dynamics than the K-approach case, and that the H-approach case losses more information than the K-approach case.However, for the resonant case, both forms of quantization are different, and the probability for the system to be in the exited state for the (x\mathit{x}x , v^\hat{v}v^) quantization has fewer oscillations than the (x\mathit{x}x , p^\hat{p}p^​) quantization, the average energy of the system is higher in (x\mathit{x}x , p^\hat{p}p^​) quantization than on the (x\mathit{x}x , v^\hat{v}v^) quantization, and the Boltzmann- Shannon entropy on the (x\mathit{x}x , p^\hat{p}p^​) quantization is higher than on the (x\mathit{x}x , v^\hat{v}v^) quantization. The parameter does not appear to be suitable for experimental measurement because the variation in the average value of the energy is quite modest. Entropy is a nice parameter to investigate experimentally because it differs significantly.