4.7 Article

Iterative blip-summed path integral for quantum dynamics in strongly dissipative environments

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JOURNAL OF CHEMICAL PHYSICS
卷 146, 期 13, 页码 -

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AMER INST PHYSICS
DOI: 10.1063/1.4979197

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  1. National Science Foundation [CHE 13-62826]
  2. Direct For Mathematical & Physical Scien
  3. Division Of Chemistry [1362826] Funding Source: National Science Foundation

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The iterative decomposition of the blip-summed path integral [N. Makri, J. Chem. Phys. 141, 134117 (2014)] is described. The starting point is the expression of the reduced density matrix for a quantum system interacting with a harmonic dissipative bath in the form of a forward-backward path sum, where the effects of the bath enter through the Feynman-Vernon influence functional. The path sum is evaluated iteratively in time by propagating an array that stores blip configurations within the memory interval. Convergence with respect to the number of blips and the memory length yields numerically exact results which are free of statistical error. In situations of strongly dissipative, sluggish baths, the algorithm leads to a dramatic reduction of computational effort in comparison with iterative path integral methods that do not implement the blip decomposition. This gain in efficiency arises from (i) the rapid convergence of the blip series and (ii) circumventing the explicit enumeration of between-blip path segments, whose number grows exponentially with the memory length. Application to an asymmetric dissipative two-level system illustrates the rapid convergence of the algorithm even when the bath memory is extremely long. Published by AIP Publishing.

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