59,174 research outputs found
Exact closed master equation for Gaussian non-Markovian dynamics
Non-Markovian master equations describe general open quantum systems when no
approximation is made. We provide the exact closed master equation for the
class of Gaussian, completely positive, trace preserving, non-Markovian
dynamics. This very general result allows to investigate a vast variety of
physical systems. We show that the master equation for non-Markovian quantum
Brownian motion is a particular case of our general result. Furthermore, we
derive the master equation unraveled by a non-Markovian, dissipative stochastic
Schr\"odinger equation, paving the way for the analysis of dissipative
non-Markovian collapse models
A class of commutative dynamics of open quantum systems
We analyze a class of dynamics of open quantum systems which is governed by
the dynamical map mutually commuting at different times. Such evolution may be
effectively described via spectral analysis of the corresponding time dependent
generators. We consider both Markovian and non-Markovian cases.Comment: 22 page
Post-Markovian quantum master equations from classical environment fluctuations
In this paper we demonstrate that two commonly used phenomenological
post-Markovian quantum master equations can be derived without using any
perturbative approximation. A system coupled to an environment characterized by
self-classical configurational fluctuations, the latter obeying a Markovian
dynamics, defines the underlying physical model. Both Shabani-Lidar equation
[A. Shabani and D. A. Lidar, Phys. Rev. A 71, 020101(R) (2005)] and its
associated approximated integro-differential kernel master equation are
obtained by tracing out two different bipartite Markovian Lindblad dynamics
where the environment fluctuations are taken into account by an ancilla system.
Furthermore, conditions under which the non-Markovian system dynamics can be
unravelled in terms of an ensemble of measurement trajectories are found. In
addition, a non-Markovian quantum jump approach is formulated. Contrary to
recent analysis [L. Mazzola, E. M. Laine, H. P. Breuer, S. Maniscalco, and J.
Piilo, Phys. Rev. A 81, 062120 (2010)], we also demonstrate that these master
equations, even with exponential memory functions, may lead to non-Markovian
effects such as an environment-to-system backflow of information if the
Hamiltonian system does not commutate with the dissipative dynamics.Comment: 13 pages, 4 figure
Reactive conformations and non-Markovian reaction kinetics of a Rouse polymer searching for a target in confinement
We investigate theoretically a diffusion-limited reaction between a reactant
attached to a Rouse polymer and an external fixed reactive site in confinement.
The present work completes and goes beyond a previous study [T. Gu\'erin, O.
B\'enichou and R. Voituriez, Nat. Chem., 4, 268 (2012)] that showed that the
distribution of the polymer conformations at the very instant of reaction plays
a key role in the reaction kinetics, and that its determination enables the
inclusion of non-Markovian effects in the theory. Here, we describe in detail
this non-Markovian theory and we compare it with numerical stochastic
simulations and with a Markovian approach, in which the reactive conformations
are approximated by equilibrium ones. We establish the following new results.
Our analysis reveals a strongly non-Markovian regime in 1D, where the Markovian
and non-Markovian dependance of the relation time on the initial distance are
different. In this regime, the reactive conformations are so different from
equilibrium conformations that the Markovian expressions of the reaction time
can be overestimated by several orders of magnitudes for long chains. We also
show how to derive qualitative scaling laws for the reaction time in a
systematic way that takes into account the different behaviors of monomer
motion at all time and length scales. Finally, we also give an analytical
description of the average elongated shape of the polymer at the instant of the
reaction and we show that its spectrum behaves a a slow power-law for large
wave numbers
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