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Register a new userPartition-free approach to open quantum systems in harmonic environments: an exact stochastic Liouville equation
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We present a partition-free approach to the evolution of density matrices for open quantum systems coupled to a harmonic environment. The influence functional formalism combined with a two-time Hubbard-Stratonovich transformation allows us to derive a set of exact differential equations for the reduced density matrix of an open system, termed the Extended Stochastic Liouville-von Neumann equation. Our approach generalises previous work based on Caldeira-Leggett models and a partitioned initial density matrix. This provides a simple, yet exact, closed-form description for the evolution of open systems from equilibriated initial conditions. The applicability of this model and the potential for numerical implementations are also discussed.
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We formulate exact generalized nonequilibrium fluctuation relations for the quantum mechanical harmonic oscillator coupled to multiple harmonic baths. Each of the different baths is prepared in its own individual (in general nonthermal) state. Starting from the exact solution for the oscillator dynamics we study fluctuations of the oscillator position as well as of the energy current through the oscillator under general nonequilibrium conditions. In particular, we formulate a fluctuation-dissipation relation for the oscillator position autocorrelation function that generalizes the standard result for the case of a single bath at thermal equilibrium. Moreover, we show that the generating function for the position operator fullfills a generalized Gallavotti-Cohen-like relation. For the energy transfer through the oscillator, we determine the average energy current together with the current fluctuations. Finally, we discuss the generalization of the cumulant generating function for the energy transfer to nonthermal bath preparations.
The scattering amplitude from a set of discrete states coupled to a continuum became known as the Fano profile, characteristic for its asymmetric lineshape and originally investigated in the context of photoionization. The generality of the model, and the proliferation of engineered nanostructures with confined states gives immense success to the Fano lineshape, which is invoked whenever an asymmetric lineshape is encountered. However, many of these systems do not conform to the initial model worked out by Fano in that i) they are subject to dissipative processes and ii) the observables are not entirely analogous to the ones measured in the original photoionization experiments. In this letter, we work out the full optical response of a Fano model with dissipation. We find that the exact result for absorption, Raman, Rayleigh and fluorescence emission is a modified Fano profile where the typical lineshape has an additional Lorentzian contribution. Expressions to extract model parameters from a set of relevant observables are given.
To investigate a system coupled to a harmonic oscillator bath, we propose a new approach based on a phonon number representation of the bath. Compared to the method of the hierarchical equations of motion, the new approach is computationally much less expensive in a sense that a reduced density matrix is obtained by calculating the time evolution of vectors, instead of matrices, which enables one to deal with large dimensional systems. As a benchmark test, we consider a quantum damped harmonic oscillator, and show that the exact results can be well reproduced. In addition to the reduced density matrix, our approach also provides a link to the total wave function by introducing new boson operators.
The central challenge for describing the dynamics in open quantum systems is that the Hilbert space of typical environments is too large to be treated exactly. In some cases, such as when the environment has a short memory time or only interacts weakly with the system, approximate descriptions of the system are possible. Beyond these, numerically exact methods exist, but these are typically restricted to baths with Gaussian correlations, such as non-interacting bosons. Here we present a numerically exact method for simulating open quantum systems with arbitrary environments which consist of a set of independent degrees of freedom. Our approach automatically reduces the large number of environmental degrees of freedom to those which are most relevant. Specifically, we show how the process tensor -- which describes the effect of the environment -- can be iteratively constructed and compressed using matrix product state techniques. We demonstrate the power of this method by applying it to problems with bosonic, fermionic, and spin environments: electron transport, phonon effects and radiative decay in quantum dots, central spin dynamics, anharmonic environments, dispersive coupling to time-dependent lossy cavity modes, and superradiance. The versatility and efficiency of our automated compression of environments (ACE) method provides a practical general-purpose tool for open quantum systems.
Perturbation theory (PT) is a powerful and commonly used tool in the investigation of closed quantum systems. In the context of open quantum systems, PT based on the Markovian quantum master equation is much less developed. The investigation of open systems mostly relies on exact diagonalization of the Liouville superoperator or quantum trajectories. In this approach, the system size is rather limited by current computational capabilities. Analogous to closed-system PT, we develop a PT suitable for open quantum systems. This proposed method is useful in the analytical understanding of open systems as well as in the numerical calculation of system properties, which would otherwise be impractical.
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