Literature DB >> 19916593

Non-Markovian quantum jumps in excitonic energy transfer.

Patrick Rebentrost1, Rupak Chakraborty, Alán Aspuru-Guzik.   

Abstract

We utilize the novel non-Markovian quantum jump (NMQJ) approach to stochastically simulate exciton dynamics derived from a time-convolutionless master equation. For relevant parameters and time scales, the time-dependent, oscillatory decoherence rates can have negative regions, a signature of non-Markovian behavior and of the revival of coherences. This can lead to non-Markovian population beatings for a dimer system at room temperature. We show that strong exciton-phonon coupling to low frequency modes can considerably modify transport properties. We observe increased exciton transport, which can be seen as an extension of recent environment-assisted quantum transport concepts to the non-Markovian regime. Within the NMQJ method, the Fenna-Matthew-Olson protein is investigated as a prototype for larger photosynthetic complexes.

Year:  2009        PMID: 19916593     DOI: 10.1063/1.3259838

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  5 in total

1.  The effect of correlated bath fluctuations on exciton transfer.

Authors:  Johan Strümpfer; Klaus Schulten
Journal:  J Chem Phys       Date:  2011-03-07       Impact factor: 3.488

2.  The feasibility of coherent energy transfer in microtubules.

Authors:  Travis John Adrian Craddock; Douglas Friesen; Jonathan Mane; Stuart Hameroff; Jack A Tuszynski
Journal:  J R Soc Interface       Date:  2014-11-06       Impact factor: 4.118

3.  Open Quantum Dynamics Calculations with the Hierarchy Equations of Motion on Parallel Computers.

Authors:  Johan Strümpfer; Klaus Schulten
Journal:  J Chem Theory Comput       Date:  2012-06-15       Impact factor: 6.006

4.  Effect of Time-Delayed Feedback on the Interaction of a Dimer System with its Environment.

Authors:  M Farhat; S Kais; F H Alharbi
Journal:  Sci Rep       Date:  2017-11-13       Impact factor: 4.379

5.  Monte Carlo Wavefunction Approach to Singlet Fission Dynamics of Molecular Aggregates.

Authors:  Masayoshi Nakano; Kenji Okada; Takanori Nagami; Takayoshi Tonami; Ryohei Kishi; Yasutaka Kitagawa
Journal:  Molecules       Date:  2019-02-01       Impact factor: 4.411

  5 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.