Quantum algorithm for the simulation of non-Markovian quantum dynamics using Feynman–Vernon influence functional

A Avin Seneviratne (Department of Physics and Astronomy, George Mason University 1 , 4400 University Drive, Fairfax, Virginia 22030,) P Peter L. Walters (Department of Chemistry and Biochemistry, George Mason University 2 , 4400 University Drive, Fairfax, Virginia 22030,) F Fei Wang

Abstract

In this work, we developed a quantum algorithm for the simulation of non-Markovian quantum dynamics based on the Feynman–Vernon’s path integral formulation. The algorithm performs the full path sum and proves to be polynomial either in time or in space, compared to the same classical algorithm, which is exponential in time. In addition, the algorithm has no classical overhead and is equally applicable regardless of whether the temporal entanglement due to non-Markovianity is low or high, making it a unified framework for simulating non-Markovian dynamics in open quantum systems.

Article Details

Volume / Issue Vol. 162, Issue 19
Published May 21, 2025
ISSN 0021-9606
Publisher American Institute of Physics

Journal Info

The Journal of Chemical Physics

American Institute of Physics

ISSN: 0021-9606 Physical Sciences

Authors (3)

A

Avin Seneviratne

Department of Physics and Astronomy, George Mason University 1 , 4400 University Drive, Fairfax, Virginia 22030,

P

Peter L. Walters

Department of Chemistry and Biochemistry, George Mason University 2 , 4400 University Drive, Fairfax, Virginia 22030,

F

Fei Wang