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Dainius Kilda

Publications and source records attributed to Dainius Kilda.

7 recordsLinked to original sources

OQuPy: A Python package to efficiently simulate non-Markovian open quantum systems with process tensors

Non-Markovian dynamics arising from the strong coupling of a system to a structured environment is essential in many applications of quantum mechanics and emerging technologies. Deriving an accurate description of general quantum dynamics including memory effects is however a demanding task, prohibitive to standard analytical or direct numerical approaches. We present a major release of our open source software package, OQuPy (Open Quantum System in Python), which provides several recently developed numerical methods that address this challenging task. It utilizes the process tensor approach to open quantum systems in which a single map, the process tensor, captures all possible effects of an environment on the system. The representation of the process tensor in a tensor network form allows an exact yet highly efficient description of non-Markovian open quantum systems (NM-OQS). The OQuPy package provides methods to (1) compute the dynamics and multi-time correlations of quantum systems coupled to single and multiple environments, (2) optimize control protocols for NM-OQS, (3) simulate interacting chains of NM-OQS, and (4) compute the mean-field dynamics of an ensemble of NM-OQS coupled to a common central system. Our aim is to provide an easily accessible and extensible tool for researchers of open quantum systems in fields such as quantum chemistry, quantum sensing, and quantum information.

quant-ph

Tensor network simulation of chains of non-Markovian open quantum systems

We introduce a general numerical method to compute dynamics and multi-time correlations of chains of quantum systems, where each system may couple strongly to a structured environment. The method combines the process tensor formalism for general (possibly non-Markovian) open quantum systems with time evolving block decimation (TEBD) for 1D chains. It systematically reduces the numerical complexity originating from system-environment correlations before integrating them into the full many-body problem, making a wide range of applications numerically feasible. We illustrate the power of this method by studying two examples. First, we study the thermalization of individual spins of a short XYZ Heisenberg chain with strongly coupled thermal leads. Our results confirm the complete thermalization of the chain when coupled to a single bath, and reveal distinct effective temperatures in low, mid, and high frequency regimes when the chain is placed between a hot and a cold bath. Second, we study the dynamics of diffusion in an longer XY chain, when each site couples to its own bath.

quant-ph

On the stability of the infinite Projected Entangled Pair Operator ansatz for driven-dissipative 2D lattices

We present calculations of the time-evolution of the driven-dissipative XYZ model using the infinite Projected Entangled Pair Operator (iPEPO) method, introduced by [A. Kshetrimayum, H. Weimer and R. Orús, Nat. Commun. 8, 1291 (2017)]. We explore the conditions under which this approach reaches a steady state. In particular, we study the conditions where apparently converged calculations may become unstable with increasing bond dimension of the tensor-network ansatz. We discuss how more reliable results could be obtained.

cond-mat.other

Exact Quantum Dynamics in Structured Environments

The dynamics of a wide range of technologically important quantum systems are dominated by their interaction with just a few environmental modes. Such highly structured environments give rise to long-lived bath correlations that induce complex dynamics which are very difficult to simulate. These difficulties are further aggravated when spatial correlations between different parts of the system are important. By modeling the dynamics of a pair of two-level quantum systems in a common, structured, environment we show that a recently developed numerical approach, the time-evolving matrix product operator, is capable of accurate simulation under exactly these conditions. We find that tuning the separation to match the wavelength of the dominant environmental modes can drastically modify the system dynamics. To further explore this behavior, we show that the full dynamics of the bath can be calculated directly from those of the system, thus allowing us to develop intuition for the complex system dynamics observed.

quant-ph

Fluorescence spectrum and thermalization in a driven coupled cavity array

We calculate the fluorescence spectra of a driven lattice of coupled cavities. To do this, we extend methods of evaluating two-time correlations in infinite lattices to open quantum systems; this allows access to momentum resolved fluorescence spectrum. We illustrate this for a driven-dissipative transverse field anisotropic XY model. By studying the fluctuation dissipation theorem, we find the emergence of a quasi-thermalized steady state with a temperature dependent on system parameters; for blue detuned driving, we show this effective temperature is negative. In the low excitation density limit, we compare these numerical results to analytical spin-wave theory, providing an understanding of the form of the distribution function and the origin of quasi-thermalization.

cond-mat.other

Efficient non-Markovian quantum dynamics using time-evolving matrix product operators

In order to model realistic quantum devices it is necessary to simulate quantum systems strongly coupled to their environment. To date, most understanding of open quantum systems is restricted either to weak system-bath couplings, or to special cases where specific numerical techniques become effective. Here we present a novel general numerical approach to efficiently describe the time evolution of a quantum system coupled to a non-Markovian environment. We demonstrate the power and flexibility of our method by numerically identifying the localisation transition of the Ohmic spin-boson model, and considering a model with widely separated environmental timescales arising for a pair of spins embedded in a common environment.

quant-ph

Squeezed light and correlated photons from dissipatively coupled optomechanical systems

We study theoretically the squeezing spectrum and second-order correlation function of the output light for an optomechanical system in which a mechanical oscillator modulates the cavity linewidth (dissipative coupling). We find strong squeezing coinciding with the normal-mode frequencies of the linearized system. In contrast to dispersive coupling, squeezing is possible in the resolved-sideband limit simultaneously with sideband cooling. The second-order correlation function shows damped oscillations, whose properties are given by the mechanical-like, the optical-like normal mode, or both, and can be below shot-noise level at finite times, $g^{(2)} (τ) < 1$.

cond-mat.mes-hall