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The Journal of Chemical Physics

Forward–backward semiclassical dynamics in the interaction representation

Jiushu Shao, Nancy Makri

Published Sep 1, 2000• 36 citations
Publisher

Abstract

The forward–backward semiclassical dynamics methodology [J. Phys. Chem. 103, 7753, 9479 (1999)] is reformulated in the interaction representation. The new version of the method allows for a fully quantum mechanical description of a low-dimensional subsystem of interest, along with a semiclassical forward–backward treatment of the solvent coordinates and their coupling to the reference subsystem. Application to the long-time tunneling dynamics in a symmetric double-well system coupled to a harmonic bath shows that the interaction FBSD is capable of capturing quantitatively the tunneling and decoherence effects induced by weakly dissipative environments.

DOI
10.1063/1.1287823

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The forward–backward semiclassical dynamics methodology [J. Phys. Chem. 103, 7753, 9479 (1999)] is reformulated in the interaction representation. The new version of the method allows for a fully quantum mechanical description of a low-dimensional subsystem of interest, along with a semiclassical forward–backward treatment of the solvent coordinates and their coupling to the reference subsystem. Application to the long-time tunneling dynamics in a symmetric double-well system coupled to a harmonic bath shows that the interaction FBSD is capable of capturing quantitatively the tunneling and decoherence effects induced by weakly dissipative environments.
The forward–backward (FB) version of the semiclassical (SC) initial value representation (IVR) is used to study quantum coherence effects in the time-dependent probability distribution of an anharmonic vibrational coordinate and its quenching when coupled to a thermal bath. It is shown that the FB-IVR accurately reproduces the detailed quantum coherent structure in the weak coupling regime, and also describes how this coherence is quenched with an increase of the system–bath coupling and/or the bath temperature. Comparisons are made with other approximations and the physical implications are discussed.
A rigorous, yet practical semiclassical formulation of time correlation functions or expectation values is presented. The main idea is to combine the forward and backward propagation steps into a single semiclassical propagator for those degrees of freedom that are not probed in a calculation, while retaining an explicit two-propagator description of the observable low-dimensional system. The combined forward-backward treatment of the environment naturally leads to extensive cancellation and results in an action that is small on the scale of Planck's constant. As a consequence, the integrand is smooth and thus amenable to Monte Carlo sampling. At the same time, important nonclassical effects terms, arising from interference among multiple bounce solutions of the system component, are fully accounted for.
In a recent letter [Chem. Phys. Lett. 291, 101 (1998)] we presented a semiclassical methodology for calculating influence functionals arising from many-body anharmonic environments in the path integral formulation of quantum dynamics. Taking advantage of the trace operation associated with the unobservable medium, we express the influence functional in terms of a single propagator along a combined forward–backward system path. This propagator is evaluated according to time-dependent semiclassical theory in a coherent state initial value representation. Because the action associated with propagation in combined forward and backward time is governed by the net force experienced by the environment due to its interaction with the system, the resulting propagator is generally a smooth function of coordinates and thus amenable to Monte Carlo sampling; yet, the interference between forward and reverse propagators is fully accounted for. In the present paper we present a more elaborate version of the semiclassical influence functional formalism, along with algorithms for evaluating the coherent state transform of the Boltzmann operator that enters the influence functional. This factor is evaluated by performing an imaginary time path integral, and various approximations of the resulting expression as well as sampling schemes are discussed. The feasibility of the approach is demonstrated via numerous test calculations involving a two-level system coupled to (a) a dissipative harmonic bath and (b) a ten-dimensional bath of coupled anharmonic oscillators.
The forward-backward (FB) approximation as applied to semiclassical initial value representations (SCIVR's) has enabled the practical application of the SCIVR methodology to systems with many degrees of freedom. However, to date a systematic representation of the exact quantum dynamics in terms of the FB-SCIVR has proven elusive. In this paper, we provide a new derivation of a forward-backward phase space SCIVR expression (FBPS-SCIVR) derived previously by Thompson and Makri [Phys. Rev. E 59, R4729 (1999)]. This enables us to represent quantum correlation functions exactly in terms of a series whose leading order term is the FBPS-SCIVR expression. Numerical examples for systems with over 50 degrees of freedom are presented for the spin boson problem. Comparison of the FBPS-SCIVR with the numerically exact results of Wang [J. Chem. Phys. 113, 9948 (2000)] obtained using a multiconfigurational time dependent method shows that the leading order FBPS-SCIVR term already provides an excellent approximation.
The hybrid quantum-classical approach of Burghardt and Parlant [Burghardt, I.; Parlant, G. J. Chem. Phys. 2004, 120, 3055], referred to here as the quantum-classical moment (QCM) approach, is demonstrated for the dynamics of a quantum double well coupled to a classical harmonic coordinate. The approach combines the quantum hydrodynamic and classical Liouvillian representations by the construction of a particular type of moments (that is, partial hydrodynamic moments) whose evolution is determined by a hierarchy of coupled equations. For pure states, which are at the center of the present study, this hierarchy terminates at the first order. In the Lagrangian picture, the deterministic trajectories result in dynamics which is Hamiltonian in the classical subspace, while the projection onto the quantum subspace evolves under a generalized hydrodynamic force. Importantly, this force also depends upon the classical (Q, P) variables. The present application demonstrates the tunneling dynamics in both the Eulerian and Lagrangian representations. The method is exact if the classical subspace is harmonic, as is the case for the systems studied here.
There has been considerable interest recently in the low temperature dynamics of condensed phase tunneling phenomena. In this paper we consider the interplay between quasiparticle transport and vibrational relaxation; the former taking place via tunneling in a double well potential, and the latter occurring due to interactions of the tunneling system with a harmonic bath. Taking the system–bath interactions to be linear in the bath coordinates, and explicitly allowing for a vibrationally excited well, we present a unified treatment of the weak and strong coupling regimes and obtain reduced equations of motion for the tunneling particle position operator. Solutions are obtained for several important limiting cases. In particular, we find that at sufficiently low temperatures, the dynamical behavior strongly resembles that of multisite spin jump model.