Dynamics of a two-level system coupled to a dissipative bath: Comparisons of analytical theories with Monte Carlo simulation
- 1 December 1985
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 83 (11) , 5863-5869
- https://doi.org/10.1063/1.449861
Abstract
We apply the quantum dynamical Monte Carlo technique to the calculation of the complex time correlation function of the flux through a SQUID, and compare the results with those of three representative theories: a random phase approximation (RPA), an effective adiabatic approximation (EA), and an optimized random phase approximation (ORPA). The RPA quickly becomes unreliable as the damping is increased beyond a negligible amount. For small coupling, the variational information contained in the EA theory results in superior predictions of initial decay rates, but for moderate coupling the inherent nonergodicity of the theory leads to incorrect results for the long time behavior of the correlation function. The ORPA fails to renormalize the initial frequency properly, but succeeds in predicting the correct qualitative behavior even at moderately large values of the damping. This illustrates the power of the QDMC as a benchmark against which to test approximations, and as a bridge between their regions of applicability.Keywords
This publication has 29 references indexed in Scilit:
- Quantum tunnelling in a dissipative systemPublished by Elsevier ,2004
- Fourier path-integral Monte Carlo methods: Partial averagingPhysical Review Letters, 1985
- Effective adiabatic approximation for a two level system coupled to a bathThe Journal of Chemical Physics, 1985
- Elimination of Lagrange multipliers in the Robertson projection-operator methodPhysical Review A, 1984
- Dynamics of the Two-State System with Ohmic DissipationPhysical Review Letters, 1984
- On the calculation of time correlation functions in quantum systems: Path integral techniquesa)The Journal of Chemical Physics, 1983
- Influence of Dissipation on Quantum CoherencePhysical Review Letters, 1982
- Monte Carlo evaluation of path integrals: Quantal intramolecular degrees of freedom in solutionThe Journal of Chemical Physics, 1982
- Convenient and accurate discretized path integral methods for equilibrium quantum mechanical calculationsThe Journal of Chemical Physics, 1981
- Phonon coupling in tunneling systems at zero temperature: An instanton approachPhysical Review B, 1981