An ensemble variational quantum algorithm for non-Markovian quantum dynamics

Author:

Walters Peter L.1,Tsakanikas Joachim23,Wang Fei14ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, George Mason University, Fairfax, Virginia 22030, USA

2. Department of Physics and Astronomy, George Mason University, Fairfax, Virginia 22030, USA

3. Department of Physics, University of Virginia, Charlottesville, Virginia 22904, USA

4. Quantum Science and Engineering Center, George Mason University, Fairfax, Virginia 22030, USA

Abstract

A variational quantum algorithm is developed for non-Markovian quantum dynamics simulations on a NISQ device.

Funder

National Science Foundation

George Mason University

Publisher

Royal Society of Chemistry (RSC)

Reference83 articles.

1. A.Nitzan , Chemical Dynamics in Condensed Phases: Relaxation, Transfer and Reactions in Condensed Molecular Systems , 1. publ. in paperback, [corr. ed.], Oxford graduate texts, Oxford University Press , Oxford , 2013

2. H.-P.Breuer and F.Petruccione , The Theory of Open Quantum Systems , Repr., Clarendon Press : Oxford , 2010

3. M.Mohseni , Y.Omar , G.Engel and M. B.Plenio , Quantum Effects in Biology , Cambridge University Press : Cambridge , 2014

4. M. A.Nielsen and I. L.Chuang , uantum Computation and Quantum Information: 10th Anniversary Edition , Cambridge University Press , 1st edn, 2012 10.1017/CBO9780511976667

5. Nonequilibrium phase transition in an open quantum spin system with long-range interaction

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