2008
DOI: 10.1103/physrevlett.100.230402
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Non-Markovian Dissipative Semiclassical Dynamics

Abstract: The exact stochastic decomposition of non-Markovian dissipative quantum dynamics is combined with the time-dependent semiclassical initial value formalism. It is shown that even in the challenging regime of moderate friction and low temperatures, where non-Markovian effects are substantial, this approach allows for the accurate description of dissipative dynamics in anharmonic potentials over many oscillation periods until thermalization is reached. The problem of convergence of the stochastic average at long … Show more

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Cited by 73 publications
(64 citation statements)
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References 28 publications
(50 reference statements)
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“…However, the quantum-mechanical treatment of nonlinear open systems constitutes an ambitious challenge because in this case the system evolution cannot be handled analytically in an exact manner. This challenge, in principle, could be approached numerically, for example, (i) by resorting to the Floquet-Markov formalism [52], under the assumption of weak system-bath coupling; or (ii) by following the Feynmann-Vernon path integral formalism [29,37], to calculate the reduced density matrix numerically, through stochastic unraveling of the corresponding influence functional [53].…”
Section: Discussionmentioning
confidence: 99%
“…However, the quantum-mechanical treatment of nonlinear open systems constitutes an ambitious challenge because in this case the system evolution cannot be handled analytically in an exact manner. This challenge, in principle, could be approached numerically, for example, (i) by resorting to the Floquet-Markov formalism [52], under the assumption of weak system-bath coupling; or (ii) by following the Feynmann-Vernon path integral formalism [29,37], to calculate the reduced density matrix numerically, through stochastic unraveling of the corresponding influence functional [53].…”
Section: Discussionmentioning
confidence: 99%
“…Therefore, HEOM can not be used for arbitrary spectral densities, requires ad hoc cutoff of the infinite iterative equations and the scaling of the method is nonlinear and unclear. In addition, approaches based on semiclassical path integral [15][16][17] , hybrid Ehrenfest and NIBA method 18 , iterative tensor product method 19,20 and quantum Brownian motion process 21,22 have been proposed recently and potentially can be used for the general spectral density cases.…”
Section: Introductionmentioning
confidence: 99%
“…A variety of methods has been developed [61], each with different assumptions and hence a different range of applicability. They include time-local non-Markovian master equations [55], stochastic unravellings [62][63][64], and an auxiliary density matrix approach [65]. A common feature of these methods is their ability to correctly describe thermalization of the system.…”
Section: A Markovian Vs Non-markovian Dynamicsmentioning
confidence: 99%