Improved Feynman’s path integral method with a large time step: Formalism and applications
- 22 April 1998
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 108 (16) , 6580-6587
- https://doi.org/10.1063/1.476072
Abstract
We describe an efficient path integral scheme for calculating the propagator of an arbitrary quantum system, as well as that of a stochastic system in special cases where the Fokker–Planck equation obeys strict detailed balance. The basic idea is to split the respective Hamiltonian into two exactly solvable parts and then to employ a symmetric decomposition of the time evolution operator, which is exact up to a high order in the time step. The resulting single step propagator allows rather large time steps in a path integral and leads to convergence with fewer time slices. Because it involves no system-specific reference system, the algorithm is amenable to all known numerical schemes available for evaluating quantum path integrals. In this way one obtains a highly accurate method, which is simultaneously fast, stable, and computationally simple. Numerical applications to the real time quantum dynamics in a double well and to the stochastic dynamics of a bistable system coupled to a harmonic mode show our method to be superior over the approach developed by the Makri group in their quasiadiabatic propagator representation, to say nothing about the propagation scheme based on the standard Trotter splitting.Keywords
This publication has 36 references indexed in Scilit:
- Brownian motion in a field of force and the diffusion model of chemical reactionsPublished by Elsevier ,2004
- High-accuracy discrete path integral solutions for stochastic processes with noninvertible diffusion matrices. II. Numerical evaluationThe Journal of Chemical Physics, 1997
- Time mapping in power series expansions for the time evolution operatorPhysical Review E, 1997
- A novel method for simulating quantum dissipative systemsThe Journal of Chemical Physics, 1996
- Variational solutions for the thermal and real time propagator using the McLachlan variational principleThe Journal of Chemical Physics, 1994
- Distributed approximating function theory: a general, fully quantal approach to wave propagationThe Journal of Physical Chemistry, 1992
- Quadrature-based, coarse-grained treatment of the coordinate representation free particle real-time evolution operatorThe Journal of Chemical Physics, 1991
- Feynman path integration in quantum dynamicsComputer Physics Communications, 1991
- Reaction-rate theory: fifty years after KramersReviews of Modern Physics, 1990
- Rigorous formulation of quantum transition state theory and its dynamical correctionsThe Journal of Chemical Physics, 1989