Literature DB >> 22280767

Bath-induced correlations and relaxation of vibronic dimers.

Maxim F Gelin1, Leah Z Sharp, Dassia Egorova, Wolfgang Domcke.   

Abstract

We consider a vibronic dimer bilinearly coupled through its two vibrational monomer modes to two harmonic reservoirs and study, both analytically and numerically, how correlations of the reservoir-induced fluctuations affect dimer relaxation. For reservoirs with fully correlated fluctuations, we derive an exact quantum master equation for the density matrix of the symmetric vibronic dimer. We demonstrate that reservoirs with fully correlated or anticorrelated fluctuations do not allow for complete vibrational relaxation of the dimer due to the existence of decoherence-free subspaces. For reservoirs with partially correlated fluctuations, we establish the existence of three different mechanisms of vibrational relaxation. Weak inter-monomer couplings, as well as predominantly correlated or anticorrelated fluctuations, render two of these mechanisms relatively inefficient, leading to slow decays of the populations and coherences of the dimer density matrix. The analytical results are illustrated and substantiated by numerical studies of the relaxation behavior of photoexcited dimers.
© 2012 American Institute of Physics

Year:  2012        PMID: 22280767     DOI: 10.1063/1.3676063

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


  3 in total

1.  Normal mode analysis of the spectral density of the Fenna-Matthews-Olson light-harvesting protein: how the protein dissipates the excess energy of excitons.

Authors:  Thomas Renger; Alexander Klinger; Florian Steinecker; Marcel Schmidt am Busch; Jorge Numata; Frank Müh
Journal:  J Phys Chem B       Date:  2012-12-10       Impact factor: 2.991

2.  The Role of Resonant Vibrations in Electronic Energy Transfer.

Authors:  Pavel Malý; Oscar J G Somsen; Vladimir I Novoderezhkin; Tomáš Mančal; Rienk van Grondelle
Journal:  Chemphyschem       Date:  2016-03-22       Impact factor: 3.102

3.  Simulation of Quantum Dynamics of Excitonic Systems at Finite Temperature: an efficient method based on Thermo Field Dynamics.

Authors:  Raffaele Borrelli; Maxim F Gelin
Journal:  Sci Rep       Date:  2017-08-22       Impact factor: 4.379

  3 in total

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