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International Journal of Quantum Chemistry

Quantum tunneling in a periodically driven double well system: Entangled trajectory molecular dynamics method

Feng Xu

Published Mar 26, 2016• 5 citations
Publisher

Abstract

We study a wavepacket tunneling in one-dimensional periodically driven double-well system using entangled trajectory molecular dynamics method. The tunneling dynamics dependents on the amplitude and frequency of the driven force are present. Both resonant and nonresonant tunneling process are enhanced by the driven force when the system is chaotic under classical dynamics. We give entangled trajectory in phase space compared to corresponding classical trajectory with same initial state to visually show quantum tunneling process. The average values of quantum tunneling probability after long time evolution have been shown in the parameter spaces, the effect of resonance and chaos on the tunneling dynamics are present. The relation between chaos and the uncertainly product is discussed in the end. © 2016 Wiley Periodicals, Inc.

DOI
10.1002/qua.25131

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We study a wavepacket tunneling in one-dimensional periodically driven double-well system using entangled trajectory molecular dynamics method. The tunneling dynamics dependents on the amplitude and frequency of the driven force are present. Both resonant and nonresonant tunneling process are enhanced by the driven force when the system is chaotic under classical dynamics. We give entangled trajectory in phase space compared to corresponding classical trajectory with same initial state to visually show quantum tunneling process. The average values of quantum tunneling probability after long time evolution have been shown in the parameter spaces, the effect of resonance and chaos on the tunneling dynamics are present. The relation between chaos and the uncertainly product is discussed in the end. © 2016 Wiley Periodicals, Inc.
Abstract We calculate quantum tunneling time in the double‐well system without perturbation and with symmetry‐breaking driven force using the entangled trajectory molecular dynamics method in the present article. Without perturbation, quantum tunneling time decreased with the increase of the energy, and the different contributions of the barrier traversal time and the intrinsic decay time have been shown. The tunneling time dependence on the amplitude and frequency of the symmetry‐breaking driven force are present. In the case of weak driven force, tunneling time has a minimum value in the resonant frequency. For strong driven force, chaos brings a huge change to quantum dynamics, tunneling time significantly becomes short. Finally, we directly show the enhancement of quantum tunneling process by chaotic behavior of entangled trajectories and indicate that it was caused by quantum effect.
We investigate quantum dynamics in a double-well system subject to time-dependent perturbation with some incommensurate frequencies using entangled trajectory molecular dynamics method. We first compare time evolution of energy of the driven system with two mode perturbation under classical dynamics with one under quantum dynamics, it is found that quantum dynamics obeys Ehrenfest's theorem and it shows our results obtain from entangled trajectory molecular dynamics method are correct and accurate. Quantum coherence suppresses trajectory which initial energy is higher than barrier to get over it, this process is named coherent destruction of tunneling (CDT). We show this interesting phenomenon through showing entangled trajectory and corresponding classical trajectory in phase space and discuss their energy fluctuation with time. Furthermore, we discuss quantum dynamics with different frequency mode perturbation from the perspective of autocorrelation evolution, classical chaos brings remarkable influence on quantum-mechanical phenomena.
The quantum dynamics of a particle in a double-well potential under a monochromatic external driving force is computed by using a minimum-uncertainty Gaussian wave packet as an initial state. Irregular or regular time development of dynamical variables is obtained, depending on whether the initial wave packet is located in the classical chaotic sea or the regular region in phase space, respectively. Tunnelings between nonresonant islands and between resonant islands are obtained. Tunneling times between nonresonant islands decrease smoothly, in general, with the increase of the amplitude of the driving force, but tunneling times between resonant islands are more erratic.
Abstract We investigate quantum evolution speed in the driven double‐well system using the entangled trajectory molecular dynamics method. We emphasize not only the evolution speed of the quantum state but also its limit according to different definitions. The Wasserstein 1‐distance is used to quantify the distance between distinguishable quantum states in the phase space, the quantum speed limit based on the geometry has been shown to be the strictest one. The single trajectory's contribution to the quantum speed limit is discussed, which is related to both the time evolution of the trajectory and its position in the total Wigner function. The resonance and chaos strongly enhance the evolution speed and its limit in the driven double‐well system. The resonance effect makes a large proportion of representative points pass through the well as a whole, nevertheless, the chaos makes the Wigner function disperse in the phase space.
Quantum tunneling effects of Gaussian wave packet in one- and two-dimensional double well potentials are investigated using quantum Liouville equation for time evolution of Wigner distribution in phase space. It is shown that a trajectory-based solution of this problem can be constructed by the entangled trajectory ensemble simulating the evolving quantum state. Quantum effects arise in this approach as a breakdown of the statistical independence of the trajectory ensemble. © 2014 Wiley Periodicals, Inc.
Quantum tunneling effect in entanglement dynamics between two coupled particles with separable Gaussian initial state is investigated using entangled trajectory molecular dynamics method in terms of the reduced‐density linear entropy. It has been presented through showing distinguish contribution of single trajectory to linear entropy between classical trajectory and entangled trajectory with same initial state. We find that quantum tunneling effect makes single trajectory's contribution remarkably decrease under quantum dynamics compared to classical dynamics. The nonlocality of quantum entanglement is presented, and the energy transfer between two coupled particles through quantum correlations and classical ones is also discussed in the end. © 2015 Wiley Periodicals, Inc.